Typed states for the displayed outbound observations.
Source: paper_references, paper_reference_links, observed 2026-08-07T12:37:39.669250Z
Paper Citation Record · LEDGER
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation
As of 7 August 2026, this Paper Citation Record lists 44 of 44 outbound references and 1 inbound Pith citation observation for arXiv:2505.24152.
A citation records a reference. It does not transfer a finding from one paper to another.
Coverage vector
One-hop event checks from named stored sources.
Source: scholarly_work_events, retraction_status_cache, observed 2026-08-07T06:34:17.273281+00:00
Pith citing papers itemized under the disclosed page cap.
Source: paper_references, paper_reference_links, observed 2026-08-07T12:37:39.669250Z
A source-named dated measurement, never combined with another source.
Source: pith, observed 2026-08-07T12:37:39.802176Z
Reference resolution
44 of 44 outbound references displayed
- verified exact0
- verified fuzzy42
- unresolved1
- parse uncertain0
- malformed identifier0
- metadata mismatch1
External citation measurements
No source-named external measurement is stored.
Outbound references
Observation f612ed71-76aa-46c4-bbc1-ea7276bda338 · outbound
This paper cites The membrane actions of anesthetics and tranquilizers.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation The membrane actions of anesthetics and tranquilizers
Reference 1
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:48.031732Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 6b4748a8-8397-4db9-a39c-bf6cbc801f29 · outbound
This paper cites Molecular and cellular mechanisms of general anaesthesia,.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Molecular and cellular mechanisms of general anaesthesia,
Reference 2
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:47.707831Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 3b29c472-7201-4154-ab26-e2250c88175c · outbound
This paper cites Selectivity of general anes- thetics: A new dimension.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Selectivity of general anes- thetics: A new dimension
Reference 3
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:47.345002Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 408bcb2e-4055-49a6-99dc-228ada4301d6 · outbound
This paper cites As shown in Fig.
Reference 4
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:48.533070Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 0dfc33e0-1ac1-48df-80e8-55a2cc740d28 · outbound
This paper cites Does pressure antagonize anes- thesia? opposite effects on specific and nonspecific in- hibitors of firefly luciferase.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Does pressure antagonize anes- thesia? opposite effects on specific and nonspecific in- hibitors of firefly luciferase
Reference 5
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:46.791554Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 51689cf1-6467-4566-843c-1abfba0fa5ef · outbound
This paper cites an unresolved cited work.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Unresolved cited work
Reference 6
- Resolution
- unresolved
- raw_fallback, observed 2026-08-07T12:37:48.319601Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation ba62cd21-26cf-4088-ac19-e2dfdda3fcd4 · outbound
This paper cites Loosening and reorganization of fluid phospholipid bilayers by chloroform.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Loosening and reorganization of fluid phospholipid bilayers by chloroform
Reference 7
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:47.055345Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation d7ed4488-a1f9-4528-a740-69093efb4675 · outbound
This paper cites Molecular mechanisms of anes- thesia.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Molecular mechanisms of anes- thesia
Reference 8
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:46.510509Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation cda87232-147b-4798-99ea-55037c25c169 · outbound
This paper cites Anaes- thetic potencies of primary alkanols: implications for the molecular dimensions of the anaesthetic site.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Anaes- thetic potencies of primary alkanols: implications for the molecular dimensions of the anaesthetic site
Reference 9
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:46.129569Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 513330cd-c421-4da9-a523-e9b9400af423 · outbound
This paper cites Nuclear overhauser enhancement spectroscopy cross- relaxation rates and ethanol distribution across mem- branes.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Nuclear overhauser enhancement spectroscopy cross- relaxation rates and ethanol distribution across mem- branes
Reference 10
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:45.789033Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 66c35075-1292-40dd-8bfd-cdbf3acfba47 · outbound
This paper cites Determining ethanol distri- bution in phospholipid multilayers with mas-noesy spec- tra.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Determining ethanol distri- bution in phospholipid multilayers with mas-noesy spec- tra
Reference 11
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:45.397667Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 65cae496-3485-4ef5-b840-a6d54c324aeb · outbound
This paper cites Effects of ethanol on lipid bilayers containing cholesterol, gangliosides and sphin- gomyelin.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Effects of ethanol on lipid bilayers containing cholesterol, gangliosides and sphin- gomyelin
Reference 12
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:45.151710Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation f09891c8-d42c-4773-bff2-6b69dab978ed · outbound
This paper cites Under the influence of alcohol: the effect of ethanol and methanol on lipid bilayers.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Under the influence of alcohol: the effect of ethanol and methanol on lipid bilayers
Reference 13
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:45.020358Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 102aa7d1-d2c8-4cf2-9f76-26797a317aa4 · outbound
This paper cites Ethanol effects on binary and ternary sup- ported lipid bilayers with gel/fluid domains and lipid rafts.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Ethanol effects on binary and ternary sup- ported lipid bilayers with gel/fluid domains and lipid rafts
Reference 14
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:44.887317Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 315c77f2-ff34-4c56-8d27-68c69c600dfc · outbound
This paper cites The role of atomic polarization in the thermodynamics of chloroform partitioning to lipid bilayers.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation The role of atomic polarization in the thermodynamics of chloroform partitioning to lipid bilayers
Reference 15
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:44.757455Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation ddfb6a00-7e39-4d0d-b59d-8fec263badcb · outbound
This paper cites The lateral pressure profile in membranes: a physical mechanism of general anesthesia.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation The lateral pressure profile in membranes: a physical mechanism of general anesthesia
Reference 16
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:44.644688Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation f1b04d2a-8214-41b0-97e0-47358fea9d9b · outbound
This paper cites Lateral pressures in cell membranes: a mechanism for modula- tion of protein function.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Lateral pressures in cell membranes: a mechanism for modula- tion of protein function
Reference 17
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:44.517984Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 382acbf8-fba0-43d4-b0ec-c0481d3df3b1 · outbound
This paper cites The lateral pressure profile in membranes: a physical mechanism of general anesthesia.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation The lateral pressure profile in membranes: a physical mechanism of general anesthesia
Reference 18
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:44.394338Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation b9e42b67-33d1-4afe-9376-cd8d1b435cf4 · outbound
This paper cites Partitioning of ethanol in multi-component membranes: Effects on membrane structure.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Partitioning of ethanol in multi-component membranes: Effects on membrane structure
Reference 19
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:44.210044Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation c2ae9ddb-5283-4bf1-b14b-536d23c92303 · outbound
This paper cites Distribution of ethanol in a model membrane: a computer simulation study.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Distribution of ethanol in a model membrane: a computer simulation study
Reference 20
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:44.073897Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 2afed331-3354-474c-9edb-6da3db51ef89 · outbound
This paper cites Perturbation of phos- pholipid bilayer properties by ethanol at a high concen- tration.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Perturbation of phos- pholipid bilayer properties by ethanol at a high concen- tration
Reference 21
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:43.922084Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 037a1e9e-d5ad-465a-9df7-694fcdfd78e8 · outbound
This paper cites Simulating the effect of alcohol on the structure of a membrane.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Simulating the effect of alcohol on the structure of a membrane
Reference 22
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:43.800982Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 0edf27a3-ac32-49a2-9bfa-6deeb7616d95 · outbound
This paper cites Simulating the effect of alcohol on the structure of a membrane.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Simulating the effect of alcohol on the structure of a membrane
Reference 23
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:43.644999Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation aa6a6541-d35b-48f7-8694-8773331b3e7c · outbound
This paper cites 1-alkanols and mem- branes: a story of attraction.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation 1-alkanols and mem- branes: a story of attraction
Reference 24
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:43.438831Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation f1d95ad8-bc19-4861-8e43-108f4a577bd8 · outbound
This paper cites How alcohol chain-length and concentration modulate hydrogen bond formation in a lipid bilayer.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation How alcohol chain-length and concentration modulate hydrogen bond formation in a lipid bilayer
Reference 25
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:43.219323Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 26060645-267e-40c1-acb1-d6298fe03bf4 · outbound
This paper cites Solute effects on the colloidal and phase behavior of lipid bilayer membranes: ethanol–dipalmitoylphosphatidylcholine mixtures.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Solute effects on the colloidal and phase behavior of lipid bilayer membranes: ethanol–dipalmitoylphosphatidylcholine mixtures
Reference 26
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:43.047697Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 45753e95-7c74-4d4e-88f0-3909e17d3ccf · outbound
This paper cites The thermodynamics of general anesthesia.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation The thermodynamics of general anesthesia
Reference 27
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:42.874448Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation e8a051db-939d-4b1d-9875-d0e5d0e8af78 · outbound
This paper cites Effects of ethanol on lipid bilayers containing cholesterol, gangliosides, and sphin- gomyelin.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Effects of ethanol on lipid bilayers containing cholesterol, gangliosides, and sphin- gomyelin
Reference 28
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:42.699390Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 26bfda7b-1282-4f42-a9a3-6c42d9140d31 · outbound
This paper cites Submicron structure in l-alpha-dipalmitoylphosphati- dylcholine monolayers and bilayers probed with confocal, atomic force, and near field microscopy.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Submicron structure in l-alpha-dipalmitoylphosphati- dylcholine monolayers and bilayers probed with confocal, atomic force, and near field microscopy
Reference 29
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:42.507331Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 10c9340a-b87a-4587-a6dd-a484c01200f1 · outbound
This paper cites Interdigitated hydro- carbon chain packing causes the biphasic transition be- havior in lipid alcohol suspensions.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Interdigitated hydro- carbon chain packing causes the biphasic transition be- havior in lipid alcohol suspensions
Reference 30
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:42.299139Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 68888e92-9535-4b69-9d91-11f330d537be · outbound
This paper cites Gromacs 3.0: a package for molecular simulation and trajectory analysis,.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Gromacs 3.0: a package for molecular simulation and trajectory analysis,
Reference 31
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:42.096375Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 10db7554-c2d9-4433-863f-bac72c12caa8 · outbound
This paper cites Packmol: a package for building initial configurations for molecular dynamics simulations.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Packmol: a package for building initial configurations for molecular dynamics simulations
Reference 32
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:41.936239Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation a22d3722-b7a2-4699-af01-ebc271fc267c · outbound
This paper cites Atomistic sim- ulation of cholesterol effects on miscibility of satu- rated and unsaturated phospholipids: implications for liquid-ordered/liquid-disordered phase coexistence.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Atomistic sim- ulation of cholesterol effects on miscibility of satu- rated and unsaturated phospholipids: implications for liquid-ordered/liquid-disordered phase coexistence
Reference 33
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:41.766270Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 96bd036c-e1d5-4d02-a2ab-f33c8ee93eef · outbound
This paper cites Atomistic simu- lations of a multicomponent asymmetric lipid bilayer.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Atomistic simu- lations of a multicomponent asymmetric lipid bilayer
Reference 34
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:41.631603Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation fab05db1-122e-42ac-9073-25379b25d16b · outbound
This paper cites A molecular dy- namics study of the pores formed by escherichia coli ompf porin in a fully hydrated palmitoyloleoylphosphatidyl- choline bilayer.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation A molecular dy- namics study of the pores formed by escherichia coli ompf porin in a fully hydrated palmitoyloleoylphosphatidyl- choline bilayer
Reference 35
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:41.439883Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 553bd6e4-5849-4c0c-a5f2-56705174f219 · outbound
This paper cites Assessing the nature of lipid raft membranes,.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Assessing the nature of lipid raft membranes,
Reference 36
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:41.294938Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 1aeae1e1-5950-407a-9ad1-e73788f64213 · outbound
This paper cites The influence of 1-alkanols and external pressure on the lateral pressure profiles of lipid bilayers.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation The influence of 1-alkanols and external pressure on the lateral pressure profiles of lipid bilayers
Reference 37
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:41.154037Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 2db91b8f-7307-46a2-81d5-7e0836c6c4db · outbound
This paper cites Under the influence of alcohol: The effect of ethanol and methanol on lipid bilayers.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Under the influence of alcohol: The effect of ethanol and methanol on lipid bilayers
Reference 38
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:40.994412Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 82c511cd-4d71-49c3-98f2-ce820407b525 · outbound
This paper cites Influence of chloroform in liquid-ordered and liquid-disordered phases in lipid membranes.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Influence of chloroform in liquid-ordered and liquid-disordered phases in lipid membranes
Reference 39
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:40.818759Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 25291fb3-67c1-4e1d-aedd-cc8dacd047c7 · outbound
This paper cites Atomistic study of lipid membranes con- taining chloroform: Looking for a lipid-mediated mech- anism of anesthesia.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Atomistic study of lipid membranes con- taining chloroform: Looking for a lipid-mediated mech- anism of anesthesia
Reference 40
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:40.616198Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation 4697f540-5633-4891-a5c7-17cbe9699d93 · outbound
This paper cites Bilayer registry in a multicomponent asymmetric membrane: dependence on lipid composition and chain length,.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Bilayer registry in a multicomponent asymmetric membrane: dependence on lipid composition and chain length,
Reference 41
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:40.460896Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation d9ae303a-5209-417e-959a-813ea6cc8323 · outbound
This paper cites Lipid bilayers driven to a wrong lane in molecular dynamics simulations by subtle changes in long-range electrostatic interactions,.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Lipid bilayers driven to a wrong lane in molecular dynamics simulations by subtle changes in long-range electrostatic interactions,
Reference 42
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:40.272822Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation e08ad23b-1bcf-430e-88fe-f4d013d0b7fc · outbound
This paper cites Transbilayer lipid interactions mediate nanoclustering of lipid-anchored proteins,.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation Transbilayer lipid interactions mediate nanoclustering of lipid-anchored proteins,
Reference 43
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T12:37:40.093624Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Observation fba08de8-81e6-4264-b56b-f8679e368cbe · outbound
This paper cites The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation
Reference 44
- Resolution
- metadata mismatch
- local_arxiv, observed 2026-08-07T12:37:39.922524Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.
Pith citing papers
Observation fba08de8-81e6-4264-b56b-f8679e368cbe · inbound
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation cites this paper.
The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation The understanding of the penetration and clusterization of 1-alkanol in bilayer membrane: An open outlook based on atomistic molecular dynamics simulation
Reference 44
- Resolution
- metadata mismatch
- local_arxiv, observed 2026-08-07T12:37:39.922524Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.