Journal of Molecular Graphics and Modelling
Latest Publications

TOTAL DOCUMENTS

3138

(FIVE YEARS 767)

H-INDEX

(FIVE YEARS 13)

Published By Elsevier

1093-3263

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Parallel-slipped π−π electron-donor−acceptor in adsorption process: Molecular dynamics simulation

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2021.108100 ◽

2022 ◽

Vol 111 ◽

pp. 108100

Author(s):

Zhen Chen ◽

Wei Ma ◽

Guang Lu ◽

Jinglu Hu ◽

Zhe Zhang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electron Donor ◽

Adsorption Process ◽

Dynamics Simulation ◽

Donor Acceptor

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Editorial Board

Journal of Molecular Graphics and Modelling ◽

10.1016/s1093-3263(22)00008-0 ◽

2022 ◽

Vol 111 ◽

pp. 108129

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High velocity impact analysis of free-free carbon nanotubes

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2021.108105 ◽

2022 ◽

Vol 111 ◽

pp. 108105

Author(s):

S. Ajori ◽

A. Ameri ◽

R. Ansari

Keyword(s):

Carbon Nanotubes ◽

High Velocity ◽

Impact Analysis ◽

Free Carbon ◽

High Velocity Impact ◽

Velocity Impact

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Computer analysis of the relation between hydrogen bond stability in SOD1 mutants and the survival time of amyotrophic lateral sclerosis patients

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2021.108026 ◽

2022 ◽

Vol 110 ◽

pp. 108026

Author(s):

Nikolay A. Alemasov ◽

Vladimir S. Timofeev ◽

Nikita V. Ivanisenko ◽

Nikolay A. Kolchanov ◽

Vladimir A. Ivanisenko

Keyword(s):

Hydrogen Bond ◽

Amyotrophic Lateral Sclerosis ◽

Survival Time ◽

Computer Analysis ◽

Bond Stability ◽

Lateral Sclerosis

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Editorial Board

Journal of Molecular Graphics and Modelling ◽

10.1016/s1093-3263(21)00262-x ◽

2022 ◽

Vol 110 ◽

pp. 108091

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Insights from molecular dynamics simulations of albumin adsorption on hydrophilic and hydrophobic surfaces

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2021.108120 ◽

2022 ◽

pp. 108120

Author(s):

Mohammad Moulod ◽

Saeed Moghaddam

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Hydrophobic Surfaces ◽

Albumin Adsorption ◽

Dynamics Simulations ◽

Hydrophilic And Hydrophobic Surfaces

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Molecular dynamics simulations of the flexibility and inhibition of SARS-CoV-2 NSP 13 helicase

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2022.108122 ◽

2022 ◽

pp. 108122

Author(s):

Bryan A. Raubenolt ◽

Naeyma Islam ◽

Christoper M. Summa ◽

Steven W. Rick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Dynamics Simulations

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Carnitine palmitoyl transferase I: Conformational changes induced by long-chain fatty acyl CoA ligands

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2022.108125 ◽

2022 ◽

pp. 108125

Author(s):

Vitor Galvão Lopes ◽

Adriano de Britto Chaves Filho ◽

Marcos Yukio Yoshinaga ◽

Mario Hiroyuki Hirata ◽

Glaucio Monteiro Ferreira

Keyword(s):

Conformational Changes ◽

Fatty Acyl ◽

Carnitine Palmitoyl Transferase ◽

Carnitine Palmitoyl Transferase I ◽

Long Chain

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Topological description of complex patterns of bonding, charge transference and structural changes in chemical reactions: SN2 type reactions, a case study

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2021.108121 ◽

2022 ◽

pp. 108121

Author(s):

Rosana M. Lobayan ◽

Roberto C. Bochicchio ◽

Alejandro Daniel Marturet

Keyword(s):

Chemical Reactions ◽

Structural Changes ◽

Topological Description ◽

Complex Patterns

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A comparative study of the wetting behaviors on a rutile TiO2 having different surface morphologies

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2022.108123 ◽

2022 ◽

pp. 108123

Author(s):

S. Mahmood Fatemi ◽

Seyed Jamilaldin Fatemi

Keyword(s):

Comparative Study ◽

Rutile Tio2 ◽

Surface Morphologies ◽

Wetting Behaviors

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Journal of Molecular Graphics and ModellingLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Elsevier

Parallel-slipped π−π electron-donor−acceptor in adsorption process: Molecular dynamics simulation

Editorial Board

High velocity impact analysis of free-free carbon nanotubes

Computer analysis of the relation between hydrogen bond stability in SOD1 mutants and the survival time of amyotrophic lateral sclerosis patients

Editorial Board

Insights from molecular dynamics simulations of albumin adsorption on hydrophilic and hydrophobic surfaces

Molecular dynamics simulations of the flexibility and inhibition of SARS-CoV-2 NSP 13 helicase

Carnitine palmitoyl transferase I: Conformational changes induced by long-chain fatty acyl CoA ligands

Topological description of complex patterns of bonding, charge transference and structural changes in chemical reactions: SN2 type reactions, a case study

A comparative study of the wetting behaviors on a rutile TiO2 having different surface morphologies

Journal of Molecular Graphics and Modelling
Latest Publications