Molecular Modeling and Simulation

2016 ◽

Vol 5 (1) ◽

Cited By ~ 1

Author(s):

Jyoti Kant Choudhari ◽

Jyotsna Choubey ◽

Ashish Patel ◽

Mukesh Kumar Verma

Keyword(s):

Molecular Modeling ◽

Modeling And Simulation ◽

Simulation Analysis

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Molecular Modeling and Simulation of Vapor–Liquid Equilibria of Ethylene Oxide, Ethylene Glycol, and Water as Well as their Binary Mixtures

Industrial & Engineering Chemistry Research ◽

10.1021/ie300248z ◽

2012 ◽

Vol 51 (21) ◽

pp. 7428-7440 ◽

Cited By ~ 22

Author(s):

Y.-L. Huang ◽

T. Merker ◽

M. Heilig ◽

H. Hasse ◽

J. Vrabec

Keyword(s):

Molecular Modeling ◽

Ethylene Oxide ◽

Ethylene Glycol ◽

Modeling And Simulation ◽

Binary Mixtures ◽

Vapor Liquid Equilibria ◽

Vapor Liquid

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Molecular Modeling and Simulation

Carbon Nanotubes ◽

10.1201/b18086-5 ◽

2015 ◽

pp. 193-236

Keyword(s):

Molecular Modeling ◽

Modeling And Simulation

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Molecular Modeling and Simulation of G-Quadruplexes and Quadruplex-Ligand Complexes

Methods in Molecular Biology - G-Quadruplex DNA ◽

10.1007/978-1-59745-363-9_2 ◽

2009 ◽

pp. 17-37 ◽

Cited By ~ 41

Author(s):

Shozeb Haider ◽

Stephen Neidle

Keyword(s):

Molecular Modeling ◽

Modeling And Simulation

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Molecular Modeling and Simulation of Membrane Transport Proteins

Medicinal Chemistry and Drug Design ◽

10.5772/38529 ◽

2012 ◽

Author(s):

Andreas Jurik ◽

Freya Klepsch ◽

Barbara Zdrazil

Keyword(s):

Molecular Modeling ◽

Modeling And Simulation ◽

Membrane Transport ◽

Transport Proteins ◽

Membrane Transport Proteins

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Molecular modeling and simulation of some efficient charge transfer materials using density functional theory

Materials Today Communications ◽

10.1016/j.mtcomm.2019.100788 ◽

2020 ◽

Vol 22 ◽

pp. 100788

Author(s):

Shamoon Ahmad Siddiqui ◽

Mohammad Margub Abdullah

Keyword(s):

Density Functional Theory ◽

Charge Transfer ◽

Molecular Modeling ◽

Modeling And Simulation ◽

Density Functional ◽

Functional Theory ◽

Efficient Charge ◽

Charge Transfer Materials

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Molecular modeling and simulation of vapor–liquid equilibrium of the refrigerant R152a and its mixture R152a+R32

Fluid Phase Equilibria ◽

10.1016/j.fluid.2015.03.019 ◽

2015 ◽

Vol 394 ◽

pp. 93-100 ◽

Cited By ~ 7

Author(s):

Zhi Yang ◽

Maoqiong Gong ◽

Xueqiang Dong ◽

Xiaodong Li ◽

Jianfeng Wu

Keyword(s):

Molecular Modeling ◽

Modeling And Simulation ◽

Liquid Equilibrium ◽

Vapor Liquid Equilibrium ◽

Vapor Liquid

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Molecular Modeling and Simulation of a Synthetic Peptide Channel

Biophysical Journal ◽

10.1016/j.bpj.2010.12.682 ◽

2011 ◽

Vol 100 (3) ◽

pp. 87a

Author(s):

Jian Gao ◽

John Tomich ◽

Jianhan Chen

Keyword(s):

Molecular Modeling ◽

Modeling And Simulation ◽

Synthetic Peptide

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Molecular Modeling and Simulation of Conjugated Polymer Oligomers: Ground and Excited State Chain Dynamics of PPV in the Gas Phase

The Journal of Physical Chemistry B ◽

10.1021/jp711848q ◽

2008 ◽

Vol 112 (16) ◽

pp. 4983-4993 ◽

Cited By ~ 29

Author(s):

Fabio Sterpone ◽

Peter J. Rossky

Keyword(s):

Excited State ◽

Molecular Modeling ◽

Modeling And Simulation ◽

Gas Phase ◽

Conjugated Polymer ◽

Chain Dynamics

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Molecular Modeling and Simulation of Water near Model Micelles: Diffusion, Rotational Relaxation and Structure at the Hydration Interface

The Journal of Physical Chemistry B ◽

10.1021/jp057282f ◽

2006 ◽

Vol 110 (23) ◽

pp. 11504-11510 ◽

Cited By ~ 24

Author(s):

Fabio Sterpone ◽

Gino Marchetti ◽

Carlo Pierleoni ◽

Massimo Marchi

Keyword(s):

Molecular Modeling ◽

Modeling And Simulation ◽

Rotational Relaxation

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Molecular Modeling and Simulation

Molecular modeling and simulation analysis of glaucoma pathway

Molecular Modeling and Simulation of Vapor–Liquid Equilibria of Ethylene Oxide, Ethylene Glycol, and Water as Well as their Binary Mixtures

Molecular Modeling and Simulation

Molecular Modeling and Simulation of G-Quadruplexes and Quadruplex-Ligand Complexes

Molecular Modeling and Simulation of Membrane Transport Proteins

Molecular modeling and simulation of some efficient charge transfer materials using density functional theory

Molecular modeling and simulation of vapor–liquid equilibrium of the refrigerant R152a and its mixture R152a+R32

Molecular Modeling and Simulation of a Synthetic Peptide Channel

Molecular Modeling and Simulation of Conjugated Polymer Oligomers: Ground and Excited State Chain Dynamics of PPV in the Gas Phase

Molecular Modeling and Simulation of Water near Model Micelles: Diffusion, Rotational Relaxation and Structure at the Hydration Interface

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