zhaidong's molecular_simulation [27 articles] Export Sort

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	Molecular simulations of the adsorption of cycloalkanes in MFI-type silica [My Copy] In Phys. Chem. Chem. Phys., Vol. 7, No. 13. (2005), pp. 2622-2628. by Merijn Schenk, Berend Smit, Theo L. M. Maesen, Thijs J. H. Vlugt posted to zeolite molecular_simulation adsorption by zhaidong on 2009-12-06 08:54:42 as
	Adsorption of Water and Aromatics in Faujasite Zeolites: A Molecular Simulation Study [My Copy] Adsorption In Adsorption, Vol. 11, No. 0. (1 July 2005), pp. 279-282. by Christèle Beauvais, Anne Boutin, Alain H. Fuchs posted to zeolite molecular_simulation adsorption by zhaidong on 2009-12-05 14:39:29 as
	Adsorption into the MFI zeolite of aromatic molecule of biological relevance. Investigations by Monte Carlo simulations [My Copy] Journal of Molecular Modeling In Journal of Molecular Modeling, Vol. 15, No. 6. (1 June 2009), pp. 573-579. by Pascal Boulet, L. Narasimhan, David Berg’e-Lefranc, Bogdan Kuchta, Oliver Schäf, Renaud Denoyel posted to zeolite molecular_simulation adsorption by zhaidong on 2009-12-05 14:17:17 as
	Comparative study of pure component adsorption of linear alkanes in zeolites MFI, BEA and MOR [My Copy] Journal of Porous Materials In Journal of Porous Materials, Vol. 15, No. 2. (1 April 2008), pp. 119-125. by H. Liu, Z. Zhang, B. Chen, Y. Zhao posted to zeolite molecular_simulation adsorption by zhaidong on 2009-12-05 14:16:00 as
	Computational Study of p-Xylene/m-Xylene Mixtures Adsorbed in NaY Zeolite [My Copy] The Journal of Physical Chemistry B, Vol. 102, No. 46. (1 November 1998), pp. 9224-9233. by Veronique Lachet, Anne Boutin, Bernard Tavitian, Alain H. Fuchs posted to zeolite molecular_simulation adsorption by zhaidong on 2009-11-15 16:02:53 as
	Computer Simulation of Zeolites : Adsorption, Diffusion and Dealumination [My Copy] (2009) by Shuai Ban posted to zeolite review molecular_simulation by zhaidong on 2009-11-15 03:13:10 as
	Simulating the Adsorption of Alkanes in Zeolites [My Copy] Science, Vol. 264, No. 5162. (20 May 1994), pp. 1118-1120. by Berend Smit, J. Ilja Siepmann posted to zeolite molecular_simulation adsorption by zhaidong on 2009-11-14 13:31:24 as
	Molecular Simulations of Adsorption Isotherms for Linear and Branched Alkanes and Their Mixtures in Silicalite [My Copy] The Journal of Physical Chemistry B, Vol. 103, No. 7. (1 February 1999), pp. 1102-1118. by T. J. H. Vlugt, R. Krishna, B. Smit posted to molecular_simulation adsorption by zhaidong on 2009-11-11 12:02:54 as
	Molecular Simulations of Zeolites: Adsorption, Diffusion, and Shape Selectivity [My Copy] Chemical Reviews, Vol. 108, No. 10. (8 October 2008), pp. 4125-4184. by Berend Smit, Theo L. M. Maesen posted to zeolite review molecular_simulation adsorption by zhaidong on 2009-11-10 11:59:55 as along with 1 person tovrstra
	Agreement between Analytical Theory and Molecular Dynamics Simulation for Adsorption and Diffusion in Crystalline Nanoporous Materials [My Copy] The Journal of Physical Chemistry B, Vol. 108, No. 1. (1 January 2004), pp. 376-386. by Mithun Kamat, Weijing Dang, David Keffer posted to zeolite review molecular_simulation adsorption by zhaidong on 2009-11-09 12:47:33 as
	Adsorption of Guest Molecules in Zeolitic Materials: Computational Aspects [My Copy] The Journal of Physical Chemistry B, Vol. 105, No. 31. (1 August 2001), pp. 7375-7383. by Alain H. Fuchs, Anthony K. Cheetham posted to zeolite review monte_carlo molecular_simulation adsorption by zhaidong on 2009-11-09 12:35:49 as along with 2 people apulido tovrstra
	Grand Canonical Monte Carlo Method for Gas Adsorption and Separation [My Copy] JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, Vol. 6, No. 2. (2009), pp. 335-348. by E. Tylianakis, G. E. Froudakis posted to review monte_carlo molecular_simulation adsorption by zhaidong on 2009-11-09 12:33:24 as
	Molecular Simulation Study of Adsorption and Diffusion on Silicalite for a Benzene/CO2 Mixture [My Copy] Langmuir, Vol. 22, No. 7. (1 March 2006), pp. 3138-3147. by Xiaopeng Yue, Xiaoning Yang posted to zeolite molecular_simulation adsorption by zhaidong on 2009-10-30 17:34:22 as along with 1 person apulido
	分子模拟噻吩、苯、正己烷混合物在MFI和MOR中的吸附行为 [My Copy] 物理化学学报, Vol. 23, No. 3. (2007), pp. 343-348. by 曾勇平, 居沈贵, 邢卫红, 陈长林 posted to zeolite molecular_simulation adsorption by zhaidong on 2009-10-30 17:31:19 as
	Monte Carlo Investigations of the Water Adsorption Behavior in MFI Type Zeolites for different Si/Al Ratios with Regard to Heat Storage Applications [My Copy] Adsorption, Vol. 11, No. 0. (1 July 2005), pp. 361-366. by Stefan K. Henninger, Ferdinand P. Schmidt, Tomas Nunez, Hans-Martin Henning posted to zeolite molecular_simulation adsorption by zhaidong on 2009-10-30 17:19:14 as
	Adsorption and Separation of Ternary and Quaternary Mixtures of Short Linear Alkanes in Zeolites by Molecular Simulation [My Copy] Langmuir, Vol. 19, No. 25. (1 December 2003), pp. 10617-10623. by Linghong Lu, Qi Wang, Yingchun Liu posted to zeolite molecular_simulation adsorption by zhaidong on 2009-10-30 17:16:53 as
	Molecular modeling of binary liquid-phase adsorption of aromatics in silicalite [My Copy] AIChE Journal, Vol. 50, No. 2. (2004), pp. 463-469. by Shaji Chempath, Randall Q. Snurr, John J. Low posted to zeolite molecular_simulation adsorption by zhaidong on 2009-10-30 17:11:12 as
	Computer simulation of the adsorption of ethanethiol in silicalite of MFI and MOR [My Copy] The Journal of Chemical Physics, Vol. 121, No. 18. (2004), pp. 9098-9102. by Shen G. Ju, Yong P. Zeng, Hu Q. Yao posted to zeolite molecular_simulation adsorption by zhaidong on 2009-10-30 17:07:46 as
	Molecular siting in the liquid-phase adsorption of alkane and aromatic mixtures in MFI zeolites: An experimental and molecular modeling study [My Copy] In Recent Advances in the Science and Technology of Zeolites and Related Materials Part B, Proceedings of the 14 International Zeolite Conference, Vol. 154 (2004), pp. 1983-1990. by S. Chempath, R. Snurr, J. Denayer, G. Baron posted to zeolite molecular_simulation adsorption by zhaidong on 2009-10-30 17:04:22 as
	Experimental and molecular simulation studies of a ZSM-5-MCM-41 micro-mesoporous molecular sieve [My Copy] Microporous and Mesoporous Materials, Vol. 118, No. 1-3. (01 February 2009), pp. 396-402. by C. Huiyong, X. Hongxia, C. Xianying, Q. Yu posted to zeolite molecular_simulation materials_studio adsorption by zhaidong on 2009-10-30 12:29:19 as
	Adsorption of thiophene and benzene in sodium-exchanged MFI- and MOR-type zeolites: A molecular simulation study [My Copy] Separation and Purification Technology, Vol. 67, No. 1. (18 May 2009), pp. 71-78. by Yongping Zeng, Shengui Ju posted to zeolite monte_carlo molecular_simulation adsorption by zhaidong on 2009-10-30 12:23:04 as
	Adsorption of Benzene and Propylene in Zeolite ZSM-5:Grand Canonical Monte Carlo Simulations [My Copy] Chemical Research in Chinese Universities, Vol. 25, No. 3. (2009), pp. 377-382. by S. U. N. Xiao-yan, L. I. Jian-wei, L. I. Ying-xia, Y. A. N. Shi-cheng, C. H. E. N. Biao-hua posted to zeolite monte_carlo molecular_simulation adsorption by zhaidong on 2009-10-30 12:14:17 as
	Computer Modelling of Microporous Materials [My Copy] (2004) by C. R. A. Catlow, B. Smit, R. A. van Santen posted to zeolite review molecular_simulation by zhaidong on 2009-10-27 14:01:50 as
	Adsorption and diffusion properties of hydrocarbons in zeolites [My Copy] Microporous and Mesoporous Materials, Vol. 104, No. 1-3. (23 August 2007), pp. 115-128. by Lijuan Song, Zhaolin Sun, Linhai Duan, Jianzhou Gui, Gordon S. McDougall posted to zeolite monte_carlo molecular_simulation molecular_dynamics materials_studio adsorption by zhaidong on 2009-10-27 09:21:02 as
	Analyzing adsorption and diffusion behaviors of ethanol/water through silicalite membranes by molecular simulation [My Copy] Journal of Membrane Science, Vol. 291, No. 1-2. (15 March 2007), pp. 1-9. by Jin Z. Yang, Qing L. Liu, Hai T. Wang posted to zeolite monte_carlo molecular_simulation molecular_dynamics materials_studio adsorption by zhaidong on 2009-10-27 07:57:39 as
	Adsorption and diffusion of benzene in the nanoporous catalysts FAU, ZSM-5 and MCM-22: A molecular dynamics study [My Copy] Journal of Molecular Graphics and Modelling, Vol. 24, No. 5. (March 2006), pp. 373-382. by Ratana Rungsirisakun, Tanin Nanok, Michael Probst, Jumras Limtrakul posted to zeolite molecular_simulation molecular_dynamics adsorption by zhaidong on 2009-10-27 07:53:30 as
	Adsorption and Phase Behaviour in Nanochannels and Nanotubes [My Copy] (2010) by George Manos, Lawrence J. Dunne, Guiduk Yu, Kyusoon Shin posted to review molecular_simulation adsorption by zhaidong on 2009-10-27 07:44:04 as

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adsorption	41
zeolite	39
molecular_simulation	27
monte_carlo	17
pim	13
review	12
cbmc	4
molecular_dynamics	3
materials_studio	3
metropolis	2
hydrogen_storage	2
diffusion	2
forcefield	1

zhaidong's molecular_simulation [27 articles] Export Sort

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