Molecular Dynamic Simulation of the Effect of Nanocoating on Two-Phase Evaporative Heat and Mass Transfer

2019 18th IEEE Intersociety Conference on Thermal and Thermomechanical Phenomena in Electronic Systems (ITherm) ◽

10.1109/itherm.2019.8757326 ◽

2019 ◽

Author(s):

Binjian Ma ◽

Li Shan ◽

Junhui Li ◽

Baris Dogruoz ◽

Damena Agonafer

Keyword(s):

Mass Transfer ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Heat And Mass Transfer ◽

Dynamic Simulation ◽

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Melting of corundum using conventional and two-phase molecular dynamic simulation method

Physics and Chemistry of Minerals ◽

10.1007/s002690050096 ◽

1998 ◽

Vol 25 (2) ◽

pp. 138-141 ◽

Author(s):

A. B. Belonoshko

Keyword(s):

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Simulation Method ◽

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Calculation of Heat and Mass Transfer Processes in Binary Two-Phase Systems Used in Absorption Thermotransformers

Heat Transfer Research ◽

10.1615/heattransres.v32.i4-6.120 ◽

2001 ◽

Vol 32 (4-6) ◽

pp. 7

Author(s):

N. I. Grigor'eva ◽

V. E. Nakoryakov

Keyword(s):

Mass Transfer ◽

Heat And Mass Transfer ◽

Two Phase ◽

Transfer Processes ◽

Mass Transfer Processes ◽

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TWO-PHASE-MOMENTUM, HEAT AND MASS TRANSFER IN CHEMICAL, PROCESS AND ENERGY ENGINEERING SYSTEMS. International Seminar 1978

20th Year Archives of Heat Transfer ◽

10.1615/ichmt.1988.20thaht.210 ◽

1988 ◽

Author(s):

Franz Durst

Keyword(s):

Mass Transfer ◽

Heat And Mass Transfer ◽

Chemical Process ◽

International Seminar ◽

Engineering Systems ◽

Two Phase ◽

Phase Momentum ◽

Energy Engineering

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UNSTEADY HEAT AND MASS TRANSFER IN LOW TWO-PHASE FLOWS

Proceeding of International Heat Transfer Conference 9 ◽

10.1615/ihtc9.4370 ◽

1990 ◽

Author(s):

Yuri N. Kuznetsov ◽

B.R. Agrba ◽

A.S. Devkin

Keyword(s):

Mass Transfer ◽

Heat And Mass Transfer ◽

Two Phase Flows ◽

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Molecular Dynamic Simulation and Spectroscopic Investigation of Some Cytotoxic Palladium(II) Complexes Interaction with Human Serum Albumin

Combinatorial Chemistry & High Throughput Screening ◽

10.2174/1386207317666140926124647 ◽

2014 ◽

Vol 17 (9) ◽

pp. 781-789 ◽

Author(s):

Mahboube Eslami Moghadam ◽

Maryam Saidifar ◽

Faramarz Rostami-Charati ◽

Davoud Ajloo ◽

Maryam Ghadamgahi

Keyword(s):

Human Serum Albumin ◽

Serum Albumin ◽

Human Serum ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Spectroscopic Investigation

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Modeling and Proposed Molecular Mechanism of Hydroxyurea Through Docking and Molecular Dynamic Simulation to Curtail the Action of Ribonucleotide Reductase

Recent Patents on Anti-Cancer Drug Discovery ◽

10.2174/1574892811666160926143534 ◽

2016 ◽

Vol 11 (4) ◽

pp. 461-468 ◽

Author(s):

Maryam Iman ◽

Zeynab Khansefid ◽

Asghar Davood

Keyword(s):

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Molecular Mechanism ◽

Dynamic Simulation ◽

Ribonucleotide Reductase

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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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A potential anticancer dihydropyrimidine derivative and its protein binding mechanism by multispectroscopic, molecular docking and molecular dynamic simulation along with its in-silico toxicity and metabolic profile

European Journal of Pharmaceutical Sciences ◽

10.1016/j.ejps.2020.105686 ◽

2021 ◽

Vol 158 ◽

pp. 105686

Author(s):

Tanveer A. Wani ◽

Nawaf Alsaif ◽

Mohammed M. Alanazi ◽

Ahmed H. Bakheit ◽

Seema Zargar ◽

...

Keyword(s):

Molecular Docking ◽

Protein Binding ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

In Silico ◽

Metabolic Profile ◽

Binding Mechanism ◽

In Silico Toxicity

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Solid-liquid phase equilibrium of nimesulide (Form I) in twelve mono-solvents: Solubility determination, molecular dynamic simulation, solvent effect, model correlation and thermodynamic analysis

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.115480 ◽

2021 ◽

Vol 330 ◽

pp. 115480

Author(s):

Jiao Sha ◽

Di Fan ◽

Jingyi Zhang ◽

Zidan Cao ◽

Yameng Wan ◽

...

Keyword(s):

Phase Equilibrium ◽

Liquid Phase ◽

Solvent Effect ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Effect Model ◽

Solubility Determination ◽

Solid Liquid ◽

Model Correlation

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New insights into octadecylamine-monoacid selective adsorption on KCl/NaCl surface: Experimental and molecular dynamic simulation

Applied Surface Science ◽

10.1016/j.apsusc.2021.149613 ◽

2021 ◽

Vol 554 ◽

pp. 149613

Author(s):

Linjian Wang ◽

Yanxia Xu ◽

Hang Chen ◽

Xingfu Song

Keyword(s):

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Selective Adsorption

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