A molecular dynamics simulation analysis of mixed mode crack growth

Mapping Intimacies ◽

10.1063/5.0059574 ◽

2021 ◽

Author(s):

Larisa V. Stepanova ◽

Oksana N. Belova

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crack Growth ◽

Mixed Mode ◽

Simulation Analysis ◽

Dynamics Simulation ◽

Mixed Mode Crack

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Faculty Opinions recommendation of Molecular dynamics simulation analysis of membrane defects and pore propensity of hemifusion diaphragms.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.717988413.793473345 ◽

2013 ◽

Author(s):

Jan Hoh

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Analysis ◽

Dynamics Simulation ◽

Membrane Defects

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A computational study of mixed-mode crack growth: Molecular dynamics method

10.1063/5.0036664 ◽

2020 ◽

Author(s):

L. V. Stepanova ◽

O. N. Belova

Keyword(s):

Molecular Dynamics ◽

Crack Growth ◽

Mixed Mode ◽

Computational Study ◽

Molecular Dynamics Method ◽

Mixed Mode Crack ◽

Dynamics Method

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Molecular dynamics simulation analysis of conessine against multi drug resistant Serratia marcescens

Infection Genetics and Evolution ◽

10.1016/j.meegid.2018.11.001 ◽

2019 ◽

Vol 67 ◽

pp. 101-111

Author(s):

Kalyani Dhusia ◽

Kalpana Raja ◽

Pierre Paul Michel Thomas ◽

Pramod K. Yadav ◽

Pramod W. Ramteke

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Serratia Marcescens ◽

Simulation Analysis ◽

Dynamics Simulation ◽

Drug Resistant

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Molecular dynamics simulation of crack growth under cyclic loading

Computational Materials Science ◽

10.1016/j.commatsci.2004.03.009 ◽

2004 ◽

Vol 31 (3-4) ◽

pp. 269-278 ◽

Cited By ~ 54

Author(s):

K. Nishimura ◽

N. Miyazaki

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cyclic Loading ◽

Crack Growth ◽

Dynamics Simulation

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Ricin A-chain structural determinant for binding substrate analogues: A molecular dynamics simulation analysis

Proteins Structure Function and Bioinformatics ◽

10.1002/(sici)1097-0134(199701)27:1<80::aid-prot9>3.0.co;2-r ◽

1997 ◽

Vol 27 (1) ◽

pp. 80-95 ◽

Cited By ~ 21

Author(s):

Mark A. Olson

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Analysis ◽

Dynamics Simulation ◽

Ricin A Chain ◽

Substrate Analogues ◽

A Chain ◽

Ricin A ◽

Structural Determinant ◽

Binding Substrate

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The interplay between the paracetamol polymorphism and its molecular structures dissolved in supercritical CO2 in contact with the solid phase: In situ vibration spectroscopy and molecular dynamics simulation analysis

European Journal of Pharmaceutical Sciences ◽

10.1016/j.ejps.2015.05.016 ◽

2015 ◽

Vol 77 ◽

pp. 48-59 ◽

Cited By ~ 13

Author(s):

Roman D. Oparin ◽

Myriam Moreau ◽

Isabelle De Walle ◽

Marco Paolantoni ◽

Abdenacer Idrissi ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Supercritical Co2 ◽

Simulation Analysis ◽

Solid Phase ◽

Molecular Structures ◽

Dynamics Simulation ◽

Vibration Spectroscopy

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What Contributions to Protein Side-chain Dynamics are Probed by NMR Experiments? A Molecular Dynamics Simulation Analysis

Journal of Molecular Biology ◽

10.1016/j.jmb.2005.03.001 ◽

2005 ◽

Vol 349 (1) ◽

pp. 185-203 ◽

Cited By ~ 63

Author(s):

Robert B. Best ◽

Jane Clarke ◽

Martin Karplus

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Analysis ◽

Dynamics Simulation ◽

Side Chain ◽

Chain Dynamics ◽

Side Chain Dynamics

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The natural way forward: Molecular dynamics simulation analysis of phytochemicals from Indian medicinal plants as potential inhibitors of SARS‐CoV ‐2 targets

Phytotherapy Research ◽

10.1002/ptr.6868 ◽

2020 ◽

Vol 34 (12) ◽

pp. 3420-3433

Author(s):

Pratap Kumar Parida ◽

Dipak Paul ◽

Debamitra Chakravorty

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Medicinal Plants ◽

Simulation Analysis ◽

Dynamics Simulation ◽

Potential Inhibitors ◽

Indian Medicinal Plants ◽

Natural Way

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Molecular-dynamics simulation of crack growth with crystallization in amorphous metal

The Proceedings of Conference of Kyushu Branch ◽

10.1299/jsmekyushu.2004.57.113 ◽

2004 ◽

Vol 2004.57 (0) ◽

pp. 113-114

Author(s):

Ryosuke MATSUMOTO ◽

Akihiro NAKATANI ◽

Hiroshi KITAGAWA ◽

Michihiko NAKAGAKI

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crack Growth ◽

Amorphous Metal ◽

Dynamics Simulation

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Changes in the level of poly(Phe) synthesis in Escherichia coli ribosomes containing mutants of L4 ribosomal protein from Thermus thermophilus can be explained by structural changes in the peptidyltransferase center: a molecular dynamics simulation analysis

European Biophysics Journal ◽

10.1007/s00249-006-0076-4 ◽

2006 ◽

Vol 35 (8) ◽

pp. 675-683

Author(s):

G. Papadopoulos ◽

S. Grudinin ◽

D. L. Kalpaxis ◽

T. Choli-Papadopoulou

Keyword(s):

Escherichia Coli ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ribosomal Protein ◽

Structural Changes ◽

Simulation Analysis ◽

Thermus Thermophilus ◽

Dynamics Simulation ◽

Peptidyltransferase Center

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