Typed states for the displayed outbound observations.
Source: paper_references, paper_reference_links, observed 2026-08-07T11:56:50.949582Z
Paper Citation Record · LEDGER
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces
As of 7 August 2026, this Paper Citation Record lists 54 of 54 outbound references and 0 inbound Pith citation observations for arXiv:2506.01050.
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
A source-named dated measurement, never combined with another source.
Source: cited_works
Reference resolution
54 of 54 outbound references displayed
- verified exact0
- verified fuzzy45
- unresolved9
- parse uncertain0
- malformed identifier0
- metadata mismatch0
External citation measurements
No source-named external measurement is stored.
Outbound references
Observation 3a0e5938-e278-4959-9ef0-fe1469a2cbec · outbound
This paper cites European journal of physics 2006, 27 (2), 353.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces European journal of physics 2006, 27 (2), 353
Reference 1
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:59.858234Z
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 4a36ad48-3e50-47e8-8f2e-bf3d2b06398c · outbound
This paper cites Mrs Bulletin 2019, 44 (7), 520-523.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces Mrs Bulletin 2019, 44 (7), 520-523
Reference 2
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:59.843332Z
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 a68e24b0-e4e8-423c-9fb4-daaff8ad4e23 · outbound
This paper cites R.; Wolf, R.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces R.; Wolf, R
Reference 3
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:59.820585Z
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 c241e02f-e56f-49b3-ac48-053b6cac7679 · outbound
This paper cites Journal of computational chemistry 2007, 28 (10), 1763-1773.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces Journal of computational chemistry 2007, 28 (10), 1763-1773
Reference 4
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:59.804521Z
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 575f5ba8-87a6-472a-bbba-8fc067d4aae2 · outbound
This paper cites The Journal of chemical physics 2003, 119 (2), 978-987.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces The Journal of chemical physics 2003, 119 (2), 978-987
Reference 5
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:59.784875Z
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 dc614f27-1227-454c-be32-571c69b0fe98 · outbound
This paper cites The Journal of chemical physics 1995, 102 (2), 925-931.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces The Journal of chemical physics 1995, 102 (2), 925-931
Reference 6
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:59.768281Z
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 e6bcafbf-6f7d-4425-a5a9-1b633b7c18ce · outbound
This paper cites D.; Lu pkowski, M.; van Swol, F., Molecular dynamics and Monte Carlo simulations in the grand canonical ensemble: Local versus global control.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces D.; Lu pkowski, M.; van Swol, F., Molecular dynamics and Monte Carlo simulations in the grand canonical ensemble: Local versus global control
Reference 7
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:59.754246Z
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 71915810-c5b6-44f7-97ac-5a09ca9e8698 · outbound
This paper cites R.; McPherson, I.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces R.; McPherson, I
Reference 8
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:59.739847Z
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 063496c6-6b12-423e-9593-888a9d41ca5e · outbound
This paper cites R.; Salvalaglio, M., Bridging the gap between mesoscopic and molecular models of solid/liquid interfaces out-of-equilibrium.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces R.; Salvalaglio, M., Bridging the gap between mesoscopic and molecular models of solid/liquid interfaces out-of-equilibrium
Reference 9
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:59.724021Z
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 4bd71625-6a0f-4cca-a575-39b2dd747ca4 · outbound
This paper cites R.; McPherson, I.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces R.; McPherson, I
Reference 10
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:59.707993Z
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 13043e07-a22e-47a6-b4a2-d17f280a4e78 · outbound
This paper cites R.; Elliott, J.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces R.; Elliott, J
Reference 11
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:59.692339Z
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 29c00cab-3f88-4081-bea8-c7e840f856ff · outbound
This paper cites Journal of the American Chemical Society 2024, 146 (18), 12423-12430.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces Journal of the American Chemical Society 2024, 146 (18), 12423-12430
Reference 12
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:59.632063Z
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 48e17a20-416c-4383-81ac-6f20e76a1c80 · outbound
This paper cites Z.; Y ue, S., Dynamics of Aqueous Electrolyte S olutions: Challenges for Simulations.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces Z.; Y ue, S., Dynamics of Aqueous Electrolyte S olutions: Challenges for Simulations
Reference 13
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:59.264829Z
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 bbebf11f-d990-40a2-96a4-5b292ff6fa10 · outbound
This paper cites T.; Baer, M.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces T.; Baer, M
Reference 14
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:58.940892Z
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 983e8740-2989-4535-8dbc-45da0684ed4c · outbound
This paper cites T.; Mundy, C.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces T.; Mundy, C
Reference 15
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:58.710552Z
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 06467f86-91bb-4422-b30d-4a72be17116a · outbound
This paper cites an unresolved cited work.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces Unresolved cited work
Reference 16
- Resolution
- unresolved
- raw_fallback, observed 2026-08-07T11:56:58.530587Z
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 a338d059-14f3-4f11-86fc-7feee4aff6ef · outbound
This paper cites D.; Sumić, B.; O’Neill, N.; Schran, C.; Grey, C.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces D.; Sumić, B.; O’Neill, N.; Schran, C.; Grey, C
Reference 17
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:58.372004Z
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 53046e98-e7a1-4cfa-a7a9-d7528391b48e · outbound
This paper cites X.; Fong, K.; Michaelides, A.; Schran, C., To Pair or not to Pair? Machine - Learned Explicitly-Correlated Electronic Structure for NaCl in Water.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces X.; Fong, K.; Michaelides, A.; Schran, C., To Pair or not to Pair? Machine - Learned Explicitly-Correlated Electronic Structure for NaCl in Water
Reference 18
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:58.134919Z
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 dc677ab5-18c4-461c-87b1-117e1620bc25 · outbound
This paper cites The Journal of Physical Chemistry Letters 2024, 15 (14), 3740-3747.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces The Journal of Physical Chemistry Letters 2024, 15 (14), 3740-3747
Reference 19
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:57.881462Z
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 4442ae63-e776-4331-aa5d-33a364f65ab1 · outbound
This paper cites an unresolved cited work.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces Unresolved cited work
Reference 20
- Resolution
- unresolved
- raw_fallback, observed 2026-08-07T11:56:57.608088Z
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 15e67323-7b5f-4918-94bc-53c0587b7820 · outbound
This paper cites F.; Goldsmith, Z.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces F.; Goldsmith, Z
Reference 21
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:57.452962Z
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 5825ee5c-188a-4e7d-9c2c-964758c8986a · outbound
This paper cites an unresolved cited work.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces Unresolved cited work
Reference 22
- Resolution
- unresolved
- raw_fallback, observed 2026-08-07T11:56:57.266966Z
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 800dd7c9-8a39-4943-aa24-3f3b46e41ece · outbound
This paper cites The Journal of Chemical Physics 2015, 142 (14), 144113.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces The Journal of Chemical Physics 2015, 142 (14), 144113
Reference 23
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:57.065567Z
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 27a24a51-7eae-4dfa-a673-470e71d4fc95 · outbound
This paper cites G.; Martínez, J.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces G.; Martínez, J
Reference 24
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:56.903571Z
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 8c495bfc-3a16-4fd7-a165-8681ae3d09d4 · outbound
This paper cites an unresolved cited work.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces Unresolved cited work
Reference 25
- Resolution
- unresolved
- raw_fallback, observed 2026-08-07T11:56:56.716614Z
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 f9222a74-1051-4a83-999b-5f574523aed4 · outbound
This paper cites an unresolved cited work.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces Unresolved cited work
Reference 26
- Resolution
- unresolved
- raw_fallback, observed 2026-08-07T11:56:56.553165Z
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 445d2ae5-ae10-42ed-8d0a-120979905ab9 · outbound
This paper cites J.; Grigera, J.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces J.; Grigera, J
Reference 27
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:56.368499Z
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 315a1261-24a3-4082-b7a8-a6a7e27e7d52 · outbound
This paper cites an unresolved cited work.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces Unresolved cited work
Reference 28
- Resolution
- unresolved
- raw_fallback, observed 2026-08-07T11:56:56.173795Z
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 ba49bb88-6724-4d4e-b7c5-b98a07e56b95 · outbound
This paper cites S.; Cheatham III, T.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces S.; Cheatham III, T
Reference 29
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:55.987547Z
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 f64f581d-6618-41b7-bf3c-4190df0290dd · outbound
This paper cites The Journal of Physical Chemistry B 2013, 117 (29), 8802-8813.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces The Journal of Physical Chemistry B 2013, 117 (29), 8802-8813
Reference 30
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:55.811396Z
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 a4a87cae-ebf9-4669-aedd-e2d891dab1bc · outbound
This paper cites D.; Dix, J.; Troisi, A.; Carbone, P., Effective polarization in pairwise potentials at the graphene–electrolyte interface.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces D.; Dix, J.; Troisi, A.; Carbone, P., Effective polarization in pairwise potentials at the graphene–electrolyte interface
Reference 31
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:55.626943Z
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 62cd2f06-0062-44b7-9666-aafaa82e0f17 · outbound
This paper cites Physical Review B 1993, 47 (1), 558-561.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces Physical Review B 1993, 47 (1), 558-561
Reference 32
- Resolution
- unresolved
- no resolver link, observed 2026-08-07T11:56:49.051714Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation b62666ad-a13a-47dc-8d23-00fc0985e9b6 · outbound
This paper cites Physical review B 1996, 54 (16), 11169.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces Physical review B 1996, 54 (16), 11169
Reference 33
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:55.447872Z
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 619a832f-6861-4698-9d42-2af82534cec7 · outbound
This paper cites B.; Nørskov, J.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces B.; Nørskov, J
Reference 34
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:55.279296Z
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 857729bb-ce87-498e-9504-8397610b3204 · outbound
This paper cites The Journal of Chemical Physics 2014, 141 (6), 064501.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces The Journal of Chemical Physics 2014, 141 (6), 064501
Reference 35
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:55.105939Z
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 15098362-c24f-4023-9253-25977a68141a · outbound
This paper cites Physical Chemistry Chemical Physi cs 2020, 22 (19), 10431-10437.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces Physical Chemistry Chemical Physi cs 2020, 22 (19), 10431-10437
Reference 36
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:54.943295Z
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 46c64964-78a1-4cc1-b621-cd78a45de555 · outbound
This paper cites The Journal of Chemical Physics 2010, 132 (15), 154104.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces The Journal of Chemical Physics 2010, 132 (15), 154104
Reference 37
- Resolution
- unresolved
- no resolver link, observed 2026-08-07T11:56:49.394868Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation 4f1de655-57a9-4835-bb97-13a321675aa6 · outbound
This paper cites E.; Martinez-Seara, H.; Jungwirth, P., Common Cations Are Not Polarizable: Effects of Dispersion Correction on Hydration Structures from Ab Initio Molecular Dynamics.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces E.; Martinez-Seara, H.; Jungwirth, P., Common Cations Are Not Polarizable: Effects of Dispersion Correction on Hydration Structures from Ab Initio Molecular Dynamics
Reference 38
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:54.735643Z
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 39b4be60-6f11-4583-b06d-f42fbd593481 · outbound
This paper cites L.; Rowe, P.; Müller, E.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces L.; Rowe, P.; Müller, E
Reference 39
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:54.541080Z
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 e3ab4ec9-19fc-4867-bdd0-26e8c76a69c9 · outbound
This paper cites A foundation model for atomistic materials chemistry.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces A foundation model for atomistic materials chemistry
Reference 40
- Resolution
- unresolved
- no resolver link, observed 2026-08-07T11:56:49.641061Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation c68d41db-1cc8-43c7-892e-11a97feb1761 · outbound
This paper cites E.; Christensen, R.; Dułak, M.; Friis, J.; Groves, M.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces E.; Christensen, R.; Dułak, M.; Friis, J.; Groves, M
Reference 41
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:54.306171Z
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 af89f3ca-c090-4a43-946f-7115db543e31 · outbound
This paper cites Applied Geochemistry 2017, 86, 105-120.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces Applied Geochemistry 2017, 86, 105-120
Reference 42
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:54.086375Z
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 8c89fef9-0458-483b-968b-cb1d4a44e292 · outbound
This paper cites J.; Rondinelli, J.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces J.; Rondinelli, J
Reference 43
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:53.876014Z
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 49055fac-3a4b-4556-ba10-292abf6db53c · outbound
This paper cites P.; Kornbluth, M.; Molinari, N.; Smidt, T.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces P.; Kornbluth, M.; Molinari, N.; Smidt, T
Reference 44
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:53.665437Z
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 3d8dc4f4-3962-437d-a0d2-8d34f7468d30 · outbound
This paper cites P.; Abreu, C.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces P.; Abreu, C
Reference 45
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:53.459896Z
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 e9b09618-6a77-4b92-87fb-d547bfd856ab · outbound
This paper cites A.; Parrinello, M., PLUMED: A portable plugin for free -energy calculations with molecular dynamics.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces A.; Parrinello, M., PLUMED: A portable plugin for free -energy calculations with molecular dynamics
Reference 46
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:53.252970Z
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 5a3a3ee0-a5e3-4ce9-bcf3-80d4881eece7 · outbound
This paper cites A.; Bonomi, M.; Branduardi, D.; Camilloni, C.; Bussi, G., PLUMED 2: New feathers for an old bird.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces A.; Bonomi, M.; Branduardi, D.; Camilloni, C.; Bussi, G., PLUMED 2: New feathers for an old bird
Reference 47
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:53.055537Z
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 d490730b-1eb5-4ee2-b158-d681d79923b5 · outbound
This paper cites A.; Banáš, P.; Barducci, A.; Bernetti, M.; Bolhuis, P.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces A.; Banáš, P.; Barducci, A.; Bernetti, M.; Bolhuis, P
Reference 48
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:52.848989Z
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 e754e504-e576-48f5-b378-7c583a1d86b7 · outbound
This paper cites The Journal of Chemical Physics 2020, 153 (10), 104105.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces The Journal of Chemical Physics 2020, 153 (10), 104105
Reference 49
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:52.645891Z
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 9d1ff7cd-8280-40b1-a6e4-a94bdc18d67e · outbound
This paper cites S.; Yang, P.; Baskin, A.; Lawson, J.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces S.; Yang, P.; Baskin, A.; Lawson, J
Reference 50
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:52.456290Z
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 0353a511-7f00-4d28-a799-76f964d3b156 · outbound
This paper cites Chemical Reviews 1993, 93 (3), 1157-1204.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces Chemical Reviews 1993, 93 (3), 1157-1204
Reference 51
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:52.253231Z
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 49f14a04-3038-4fb3-be3c-57428d59888f · outbound
This paper cites R.; Pettitt, B.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces R.; Pettitt, B
Reference 52
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:51.889278Z
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 bd3d7749-cc0c-4239-ba75-7c883993fef5 · outbound
This paper cites P.; Vega, C.; Gallo, P., Impact of sulfate salts on water structure: insights from molecular dynamics.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces P.; Vega, C.; Gallo, P., Impact of sulfate salts on water structure: insights from molecular dynamics
Reference 53
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:51.557007Z
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 c349c1cb-15ea-4cfd-9a78-6d43eb2f0753 · outbound
This paper cites M.; Abascal, J.
A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces M.; Abascal, J
Reference 54
- Resolution
- verified fuzzy
- raw_fallback, observed 2026-08-07T11:56:51.292428Z
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
No inbound Pith citation observations are available.