Quantum Computing Enabled ab initio Molecular Dynamics Simulations | Paper Citation Record

Observation 51a40487-4aeb-47eb-8b45-d8a0c1800f45 · outbound

This paper cites Abernethy and Gareth M.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Abernethy and Gareth M

Reference 1

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Observation 59d3c320-e09b-4004-a172-ecc2e1a2caae · outbound

This paper cites an unresolved cited work.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Unresolved cited work

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Observation f0d55d9f-c428-470b-a705-a1d67888869b · outbound

This paper cites and Siegfried F.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations and Siegfried F

Reference 3

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This paper cites and Zuccaccia, Daniele and Kovacevic, Anes and Chianese, Anthony R.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations and Zuccaccia, Daniele and Kovacevic, Anes and Chianese, Anthony R

Reference 4

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Unresolved cited work

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This paper cites Friedman-Hill , booktitle =.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Friedman-Hill , booktitle =

Reference 6

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Observation 6a3b4f9c-4070-40d8-bafa-54151cbe5d72 · outbound

This paper cites 1-(Alkylsubstituted phenyl)imidazoles useful in ACTH reverse assay , type =.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations 1-(Alkylsubstituted phenyl)imidazoles useful in ACTH reverse assay , type =

Reference 7

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Observation 8f8ef0fb-e658-4e0c-b77d-007febff4657 · outbound

This paper cites an unresolved cited work.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Unresolved cited work

Reference 8

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Observation c688a9cd-045f-4dc0-921c-15331cc97b4c · outbound

This paper cites an unresolved cited work.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Unresolved cited work

Reference 9

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Observation 6c45fdc5-a0ec-4a49-abdc-88203d319401 · outbound

This paper cites Physical review letters , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Physical review letters , volume=

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Observation abbb7392-3b1b-4e69-82d4-ac96819dcef2 · outbound

This paper cites 2009 , publisher=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations 2009 , publisher=

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Observation 9b6509a2-7549-49d4-8f83-38c91e9afdf7 · outbound

This paper cites Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences , volume=

Reference 12

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Observation 1a19a2f9-5035-43bb-a0e6-b350c2c8dc2b · outbound

This paper cites Wiley Interdisciplinary Reviews: Computational Molecular Science , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Wiley Interdisciplinary Reviews: Computational Molecular Science , volume=

Reference 13

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Observation f6234217-ccda-4193-8ac7-567e56c306fc · outbound

This paper cites Proceedings of the National Academy of Sciences , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Proceedings of the National Academy of Sciences , volume=

Reference 14

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Observation 0595c970-1d10-475f-a849-c756def1ac47 · outbound

This paper cites Physical Chemistry Chemical Physics , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Physical Chemistry Chemical Physics , volume=

Reference 15

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Observation 34875291-e52b-43bc-9272-1fc0038de5ae · outbound

This paper cites The Journal of Physical Chemistry B , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations The Journal of Physical Chemistry B , volume=

Reference 16

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This paper cites Journal of Chemical Theory and Computation , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Journal of Chemical Theory and Computation , volume=

Reference 17

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This paper cites Inorganic Chemistry , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Inorganic Chemistry , volume=

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This paper cites Computational and Theoretical Chemistry , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Computational and Theoretical Chemistry , volume=

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Observation f9a74ce5-53f9-402d-9808-62ecf8210902 · outbound

This paper cites Scientific Data , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Scientific Data , volume=

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This paper cites Nature , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Nature , volume=

Reference 21

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This paper cites Parallel Computing , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Parallel Computing , volume=

Reference 22

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This paper cites Chemical reviews , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Chemical reviews , volume=

Reference 23

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This paper cites Structural dynamics , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Structural dynamics , volume=

Reference 24

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This paper cites Chemical reviews , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Chemical reviews , volume=

Reference 25

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This paper cites Advances in protein chemistry , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Advances in protein chemistry , volume=

Reference 26

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This paper cites Journal of computational chemistry , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Journal of computational chemistry , volume=

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This paper cites Journal of chemical theory and computation , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Journal of chemical theory and computation , volume=

Reference 28

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This paper cites Journal of computational chemistry , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Journal of computational chemistry , volume=

Reference 29

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This paper cites Journal of chemical theory and computation , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Journal of chemical theory and computation , volume=

Reference 30

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This paper cites Journal of computational chemistry , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Journal of computational chemistry , volume=

Reference 31

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This paper cites Current Opinion in Structural Biology , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Current Opinion in Structural Biology , volume=

Reference 32

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This paper cites The Journal of chemical physics , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations The Journal of chemical physics , volume=

Reference 33

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This paper cites The Journal of Physical Chemistry B , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations The Journal of Physical Chemistry B , volume=

Reference 34

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This paper cites Computer Physics Communications , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Computer Physics Communications , volume=

Reference 35

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This paper cites Physical Chemistry Chemical Physics , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Physical Chemistry Chemical Physics , volume=

Reference 36

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Applied Physics Reviews , volume=

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Annual Review of Physical Chemistry , volume=

Reference 38

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This paper cites Current opinion in structural biology , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Current opinion in structural biology , volume=

Reference 39

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This paper cites Chemical Reviews , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Chemical Reviews , volume=

Reference 40

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Physical Chemistry Chemical Physics , volume=

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Journal of chemical theory and computation , volume=

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations The Journal of chemical physics , volume=

Reference 43

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Journal of computer-aided molecular design , volume=

Reference 44

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations 5 from the open force field initiative , author=

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Cell , volume=

Reference 46

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Angewandte Chemie International Edition , volume=

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations 2024 , publisher=

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Computational Molecular Biology , volume=

Reference 49

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Chemical Society Reviews , volume=

Reference 50

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Biomolecules , volume=

Reference 51

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Israel Journal of Chemistry , volume=

Reference 52

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Current opinion in chemical biology , volume=

Reference 53

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This paper cites Accounts of chemical research , volume=.

Quantum Computing Enabled ab initio Molecular Dynamics Simulations Accounts of chemical research , volume=

Reference 54

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Journal of Chemical Theory and Computation , volume=

Reference 55

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Quantum Science and Technology , volume=

Reference 56

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Journal of Chemical Information and Modeling , volume=

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Annual Reports in Computational Chemistry , volume=

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Journal of Chemical Information and Modeling , volume=

Reference 59

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Journal of Chemical Information and Modeling , volume=

Reference 60

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Journal of chemical information and modeling , volume=

Reference 61

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Journal of chemical theory and computation , volume=

Reference 62

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Science , volume=

Reference 63

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Annual review of physical chemistry , volume=

Reference 64

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Chemical reviews , volume=

Reference 65

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Cell Reports Physical Science , volume=

Reference 66

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Science Advances , volume=

Reference 67

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Future Generation Computer Systems , volume=

Reference 68

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Journal of Chemical Theory and Computation , volume=

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations The Journal of Physical Chemistry B , volume=

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Communications Physics , volume=

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Journal of Chemical Theory and Computation , volume=

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations The Journal of Chemical Physics , volume=

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Chemical Physics Letters , volume=

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Accounts of Chemical Research , volume=

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Chemical Physics , volume=

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Physical review letters , volume=

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations ACS Engineering Au , volume =

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Wiley Interdisciplinary Reviews: Computational Molecular Science , volume=

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations The journal of physical chemistry letters , volume=

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations The Journal of chemical physics , volume=

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations ACS omega , volume=

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Chemical Science , volume=

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Journal of Chemical Theory and Computation , volume=

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Unified approach for molecular dynamics and density-functional theory

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Ab initio molecular dynamics: basic theory and advanced methods; Cambridge University Press, 2009

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations A.; Cuny, J.; Verdolino, V.; Parrinello, M

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations W.; Nishimura, Y.; Nakai, H

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Reference 96

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Computing vibrational spectra from ab initio molecular dynamics

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Ab initio molecular dynamics study of the proton transfer in hydroxyl ion-induced hydrolysis of aluminum monomers

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Resolution: unresolved; no resolver link, observed 2026-07-31T04:02:42.126932Z

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Ion solvation free energy calculation based on ab initio molecular dynamics using a hybrid solvent model

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Ab initio molecular dynamics investigation of the solvation states of hydrated ions in confined water

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations A.; Salih, R

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations AIMD-Chig: Exploring the conformational space of a 166-atom protein Chignolin with ab initio molecular dynamics

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Introduction: noncovalent interactions

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Quantum Computing Enabled ab initio Molecular Dynamics Simulations Ab initio characterization of protein molecular dynamics with AI2BMD

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