GAFFlipid: a General Amber Force Field for the accurate molecular dynamics simulation of phospholipid

Soft Matter ◽  
2012 ◽  
Vol 8 (37) ◽  
pp. 9617 ◽  
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Callum J. Dickson ◽  
Lula Rosso ◽  
Robin M. Betz ◽  
Ross C. Walker ◽  
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Molecular Dynamics Simulation ◽  
Force Field ◽  
Dynamics Simulation ◽  
Amber Force Field

Molecular dynamics simulation of mammalian 15S-lipoxygenase with AMBER force field

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Vol 40 (6) ◽  
pp. 715-726 ◽  
Author(s):  
Syed Tarique Moin ◽  
Thomas S. Hofer ◽  
Rabia Sattar ◽  
Zaheer Ul-Haq
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Molecular Dynamics Simulation ◽  
Force Field ◽  
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scholarly journals Molecular Dynamics Simulation of Nitrobenzene Dioxygenase Using AMBER Force Field

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Vol 10 (6) ◽  
pp. 2246-2254 ◽  
Author(s):  
Anna Pabis ◽  
Inacrist Geronimo ◽  
Darrin M. York ◽  
Piotr Paneth
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Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Force Field ◽  
Dynamics Simulation ◽  
Amber Force Field

scholarly journals Molecular Dynamics Simulation of Silicon Dioxide Etching by Hydrogen Fluoride Using the Reactive Force Field

ACS Omega ◽  
2021 ◽  
Author(s):  
Dong Hyun Kim ◽  
Seung Jae Kwak ◽  
Jae Hun Jeong ◽  
Suyoung Yoo ◽  
Sang Ki Nam ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Silicon Dioxide ◽  
Force Field ◽  
Hydrogen Fluoride ◽  
Dynamics Simulation ◽  
Reactive Force ◽  
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Molecular Dynamics Simulation of Tri-n-butyl-Phosphate Liquid: A Force Field Comparative Study

2011 ◽  
Vol 116 (1) ◽  
pp. 305-313 ◽  
Author(s):  
Shengting Cui ◽  
Valmor F. de Almeida ◽  
Benjamin P. Hay ◽  
Xianggui Ye ◽  
Bamin Khomami
Keyword(s):  
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Martin R. Schenk ◽  
Marco Hülsmann ◽  
Andreas Krämer ◽  
Karl N. Kirschner ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Free Energy ◽  
Ionic Liquids ◽  
Molecular Dynamics Simulation ◽  
Force Field ◽  
Dynamics Simulation ◽  
Energy Profiles ◽  
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New all-atom force field for molecular dynamics simulation of an AlPO4-34 molecular sieve

2007 ◽  
Vol 29 (1) ◽  
pp. 122-129 ◽  
Author(s):  
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Stanko Hočevar ◽  
Milan Hodošček ◽  
Matej Penca ◽  
Dušanka Janežič
Keyword(s):  
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Molecular Dynamics Simulation ◽  
Force Field ◽  
Molecular Sieve ◽  
Dynamics Simulation
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