Atomistic Molecular Dynamics Simulations of H2O Diffusivity in Liquid and Supercritical CO2 (vol 113, pg 2805, 2015)

Moultos O. A.; Orozco G. A.; Tsimpanogiannis I. N.; Panagiotopoulos A. Z.; Economou I. G.

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Atomistic Molecular Dynamics Simulations of H2O Diffusivity in Liquid and Supercritical CO2 (vol 113, pg 2805, 2015)

机译：液态和超临界CO2中H2O扩散的原子分子动力学模拟（vol 113，pg 2805，2015）

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《Molecular physics》 |2015年第23期|共1页
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Moultos O. A.; Orozco G. A.; Tsimpanogiannis I. N.; Panagiotopoulos A. Z.; Economou I. G.;
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中图分类分子物理学;
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1. Atomistic Molecular Dynamics Simulations of H2O Diffusivity in Liquid and Supercritical CO2 (vol 113, pg 2805, 2015) [J] . Moultos O. A., Orozco G. A., Tsimpanogiannis I. N., Molecular physics . 2015,第21a23期

机译：液态和超临界CO2中H2O扩散的原子分子动力学模拟（vol 113，pg 2805，2015）
2. Atomistic Molecular Dynamics Simulations of CO2 Diffusivity in H2O for a Wide Range of Temperatures and Pressures [J] . Othonas A. Moultos, Ioannis N. Tsimpanogiannis, Athanassios Z. Panagiotopoulos The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2014,第20期

机译：宽温度和压力条件下H2O中CO2扩散率的原子分子动力学模拟
3. Atomistic Molecular Dynamics Simulations of CO2 Diffusivity in H2O for a Wide Range of Temperatures and Pressures [J] . Othonas A. Moultos, Ioannis N. Tsimpanogiannis, Athanassios Z. Panagiotopoulos The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2014,第20期

机译：宽温度和压力条件下H2O中CO2扩散率的原子分子动力学模拟
4. Multi-Million Fully Atomistic Molecular Dynamics Simulations of Yarn Formation from Carbon Nanotube Forests Multi-Million Fully Atomistic Molecular Dynamics Simulations of Yarn Formation from Carbon Nanotube Forests [C] . Leonardo D. Machadoa, Sergio B. Legoasa, Douglas S. Galv?oa Materials Research Society . 2012

机译：碳纳米管森林碳纳米管森林纱线形成的数百万完全原子分子动力学模拟碳纳米管林纱线形成的全百万个全原子分子动力学模拟
5. Extending the Time Scale in Atomistic Simulations: The Diffusive Molecular Dynamics Method. [D] . Sarkar, Sanket. 2011

机译：在原子模拟中扩展时间尺度：扩散分子动力学方法。
6. Permeabilities of CO2 H2S and CH4 through Choline-Based Ionic Liquids: Atomistic-Scale Simulations [O] . Abdukarem Amhamed, Mert Atilhan, Golibjon Berdiyorov 2019

机译：通过基于胆碱的离子液体的CO2H2S和CH4的渗透性：原子尺度模拟
7. High-fidelity scaling relationships for determining dissipative particle dynamics parameters from atomistic molecular dynamics simulations of polymeric liquids [O] . M. H. Nafar Sefiddashti, M. Boudaghi-Khajehnobar, B. J. Edwards, 2020

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Atomistic Molecular Dynamics Simulations of H2O Diffusivity in Liquid and Supercritical CO2 (vol 113, pg 2805, 2015)

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