Temperature effect on the SARS-CoV-2: A Molecular dynamics study of the spike homotrimeric glycoprotein

Computational and Structural Biotechnology Journal ◽

10.1016/j.csbj.2021.03.037 ◽

2021 ◽

Author(s):

Didac Martí ◽

Juan Torras ◽

Oscar Bertran ◽

Pau Turon ◽

Carlos Alemán

Keyword(s):

Molecular Dynamics ◽

Temperature Effect

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Temperature Effect on Molecular Dynamics in Micellar System. Proton Spin-Lattice Relaxation Study of Cetyltrimethylammmonium Bromide in Water-Dimethylsulfoxide Mixtures

Solution Chemistry of Surfactants ◽

10.1007/978-1-4615-7880-2_25 ◽

1979 ◽

pp. 497-506 ◽

Author(s):

Tadashi Tokuhiro ◽

Lavinel G. Ionescu

Keyword(s):

Molecular Dynamics ◽

Temperature Effect ◽

Lattice Relaxation ◽

Proton Spin ◽

Spin Lattice Relaxation ◽

Micellar System ◽

Spin Lattice ◽

Relaxation Study

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Temperature Effect of Hydration and Microstructure of Tricalcium Silicate–Slag Powder Hydrated Composites: An Experimental and Molecular Dynamics Investigation

ACS Sustainable Chemistry & Engineering ◽

10.1021/acssuschemeng.1c04387 ◽

2021 ◽

Author(s):

Dongshuai Hou ◽

Cong Wu ◽

Qingrui Yang ◽

Pan Wang ◽

Qingjun Ding

Keyword(s):

Molecular Dynamics ◽

Temperature Effect ◽

Tricalcium Silicate ◽

Silicate Slag ◽

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Molecular dynamics investigation of temperature effect and surface configurations on multiple impacts plastic deformation in a palladium-copper composite metal membrane (CMM): A cold gas dynamic spray (CGDS) process

Computational Materials Science ◽

10.1016/j.commatsci.2020.109968 ◽

2020 ◽

Vol 185 ◽

pp. 109968 ◽

Author(s):

Sunday Temitope Oyinbo ◽

Tien-Chien Jen

Keyword(s):

Molecular Dynamics ◽

Plastic Deformation ◽

Temperature Effect ◽

Multiple Impacts ◽

Metal Membrane ◽

Gas Dynamic ◽

Cold Gas Dynamic Spray ◽

Gas Dynamic Spray ◽

Copper Composite ◽

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Molecular Dynamics Study of Temperature Effect on Shear Property of Nanometer-Thick Liquid Lubricant Films

The Proceedings of the Conference on Information Intelligence and Precision Equipment IIP ◽

10.1299/jsmeiip.2017.a-13 ◽

2017 ◽

Vol 2017 (0) ◽

pp. A-13

Author(s):

Takayuki KOBAYASHI ◽

Hedong ZHANG ◽

Kenji FUKUZAWA ◽

Shintaro ITOH

Keyword(s):

Molecular Dynamics ◽

Temperature Effect ◽

Liquid Lubricant ◽

Shear Property ◽

Lubricant Films

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Temperature effect on mechanical response of c-plane monocrystalline gallium nitride in nanoindentation: A molecular dynamics study

Ceramics International ◽

10.1016/j.ceramint.2020.02.035 ◽

2020 ◽

Vol 46 (8) ◽

pp. 12686-12694 ◽

Author(s):

Jian Guo ◽

Jingjing Chen ◽

Yongqiang Wang

Keyword(s):

Molecular Dynamics ◽

Gallium Nitride ◽

Temperature Effect ◽

Mechanical Response

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Temperature effect on the diffusion welding process and mechanism of B2–O interface in the Ti2AlNb-based alloy:A molecular dynamics simulation

Vacuum ◽

10.1016/j.vacuum.2019.109118 ◽

2020 ◽

Vol 173 ◽

pp. 109118 ◽

Author(s):

Ping Li ◽

Lusheng Wang ◽

Siliang Yan ◽

Miao Meng ◽

Kemin Xue

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Temperature Effect ◽

Welding Process ◽

Dynamics Simulation ◽

Diffusion Welding

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Temperature effect on damage generation mechanisms during ion implantation in Si. A classical molecular dynamics study

10.1063/1.4766530 ◽

2012 ◽

Author(s):

Iván Santos ◽

L. A. Marqués ◽

Lourdes Pelaz ◽

P. López ◽

M. Aboy

Keyword(s):

Molecular Dynamics ◽

Ion Implantation ◽

Temperature Effect ◽

Classical Molecular Dynamics ◽

Generation Mechanisms

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Simulating the temperature effect in a powder diffraction pattern with molecular dynamics

European Powder Diffraction Conference; August 2010, Darmstadt, Germany ◽

10.1524/9783486991321-011 ◽

2015 ◽

Author(s):

K. R. Beyerlein ◽

M. Leoni ◽

R. L. Snyder ◽

M. Li ◽

P. Scardi

Keyword(s):

Molecular Dynamics ◽

Temperature Effect ◽

Diffraction Pattern ◽

Powder Diffraction

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Molecular dynamics simulation of temperature effect on dendrimer/NanoGs/PPy interface material

Computational Materials Science ◽

10.1016/j.commatsci.2009.02.017 ◽

2009 ◽

Vol 46 (1) ◽

pp. 162-166 ◽

Author(s):

Yaling Sun ◽

Zunli Mo ◽

Hong Chen ◽

Ruibin Guo ◽

Lijun Qiao ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Temperature Effect ◽

Dynamics Simulation

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Optical and energy-loss spectra of ZnS from ab initio molecular dynamics simulation: Temperature effect

Optik ◽

10.1016/j.ijleo.2013.03.035 ◽

2013 ◽

Vol 124 (21) ◽

pp. 5095-5098 ◽

Author(s):

M. Ajmal Khan ◽

N. Bouarissa

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Energy Loss ◽

Ab Initio ◽

Temperature Effect ◽

Dynamics Simulation ◽

Ab Initio Molecular Dynamics

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