Impact of different human walking patterns on flow and contaminant dispersion in residential kitchens: Dynamic simulation study

Building Simulation ◽

10.1007/s12273-021-0844-1 ◽

2021 ◽

Author(s):

Lipeng Lv ◽

Yuhang Wu ◽

Changsheng Cao ◽

Lingjie Zeng ◽

Jun Gao ◽

...

Keyword(s):

Dynamic Simulation ◽

Simulation Study ◽

Human Walking ◽

Contaminant Dispersion

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318. Air Inlet Velocity Profile: An Important Factor in Computational Fluid Dynamic Simulation of Indoor Contaminant Dispersion

10.3320/1.2765851 ◽

2001 ◽

Author(s):

E. Lee ◽

C. Feigley

Keyword(s):

Velocity Profile ◽

Dynamic Simulation ◽

Computational Fluid Dynamic ◽

Fluid Dynamic ◽

Computational Fluid Dynamic Simulation ◽

Contaminant Dispersion ◽

Inlet Velocity ◽

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A Computational Fluid Dynamic Simulation Study of a Smoke Extract System in an Underground Transit Station

Journal of Applied Fire Science ◽

10.2190/umbq-97dw-bfqc-qrku ◽

2000 ◽

Vol 9 (3) ◽

pp. 251-273

Author(s):

M. Y. L. Chew and S. H. Lim

Keyword(s):

Dynamic Simulation ◽

Computational Fluid Dynamic ◽

Simulation Study ◽

Fluid Dynamic ◽

Computational Fluid Dynamic Simulation ◽

Transit Station

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Molecular interaction in binary mixtures of 3-Bromoanisole and methanol: A microwave dielectric relaxation spectroscopy and molecular dynamic simulation study

Journal of Molecular Liquids ◽

10.1016/j.molliq.2020.115186 ◽

2021 ◽

Vol 325 ◽

pp. 115186

Author(s):

H.P. Vankar ◽

V.A. Rana ◽

S. Dey ◽

H.D. Patel ◽

V.K. Jain

Keyword(s):

Dielectric Relaxation ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Binary Mixtures ◽

Dynamic Simulation ◽

Simulation Study ◽

Molecular Interaction ◽

Dielectric Relaxation Spectroscopy ◽

Microwave Dielectric ◽

Molecular Dynamic Simulation Study

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Black tea bioactives as inhibitors of multiple targets of SARS-CoV-2 (3CLpro, PLpro and RdRp): a virtual screening and molecular dynamic simulation study

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2021.1897679 ◽

2021 ◽

pp. 1-24

Author(s):

Madhurjya Gogoi ◽

Meghali Borkotoky ◽

Sangeeta Borchetia ◽

Pritom Chowdhury ◽

Saurov Mahanta ◽

...

Keyword(s):

Virtual Screening ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Simulation Study ◽

Black Tea ◽

Multiple Targets ◽

Molecular Dynamic Simulation Study

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SUPRAMOLECULAR SYSTEMS BEHAVIOR AT THE AIR-WATER INTERFACE. MOLECULAR DYNAMIC SIMULATION STUDY.

10.1063/1.2989083 ◽

2008 ◽

Author(s):

C. Sandoval ◽

M. Saavedra ◽

L. Gargallo ◽

D. Radić ◽

Alberto D’Amore ◽

...

Keyword(s):

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Simulation Study ◽

Water Interface ◽

Supramolecular Systems ◽

Air Water Interface ◽

Molecular Dynamic Simulation Study

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Determination of corrosion inhibition effects of amino acids: Quantum chemical and molecular dynamic simulation study

Journal of the Taiwan Institute of Chemical Engineers ◽

10.1016/j.jtice.2015.06.009 ◽

2016 ◽

Vol 58 ◽

pp. 528-535 ◽

Author(s):

Savaş Kaya ◽

Burak Tüzün ◽

Cemal Kaya ◽

Ime Bassey Obot

Keyword(s):

Amino Acids ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Corrosion Inhibition ◽

Simulation Study ◽

Quantum Chemical ◽

Molecular Dynamic Simulation Study

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A novel design of solid oxide electrolyser integrated with magnesium hydride bed for hydrogen generation and storage – A dynamic simulation study

Applied Energy ◽

10.1016/j.apenergy.2017.05.089 ◽

2017 ◽

Vol 200 ◽

pp. 260-272 ◽

Author(s):

Bin Chen ◽

Haoran Xu ◽

Houcheng Zhang ◽

Peng Tan ◽

Weizi Cai ◽

...

Keyword(s):

Dynamic Simulation ◽

Simulation Study ◽

Hydrogen Generation ◽

Magnesium Hydride ◽

Solid Oxide ◽

And Storage ◽

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Molecular dynamic simulation study of tribological mechanism of PI composites reinforced by CNTs with different orientations

Polymer Composites ◽

10.1002/pc.26476 ◽

2022 ◽

Author(s):

Mingkun Xu ◽

Qihua Wang ◽

Tingmei Wang ◽

Liming Tao ◽

Song Li

Keyword(s):

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Simulation Study ◽

Molecular Dynamic Simulation Study

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Temperature and indenter radius effects on mechanical properties of copper during nanoindentation: a molecular dynamic simulation study

The European Physical Journal B ◽

10.1140/epjb/s10051-021-00253-1 ◽

2021 ◽

Vol 94 (12) ◽

Author(s):

Iwan Halim Sahputra

Keyword(s):

Mechanical Properties ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Simulation Study ◽

Molecular Dynamic Simulation Study

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Effects of oscillating electric fields on conotoxin peptide conformation: A molecular dynamic simulation study

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2020.107799 ◽

2021 ◽

Vol 103 ◽

pp. 107799

Author(s):

Sohni Singh Jain ◽

Abishek Suresh ◽

Elena Pirogova

Keyword(s):

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Electric Fields ◽

Simulation Study ◽

Peptide Conformation ◽

Molecular Dynamic Simulation Study

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