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	41.	Molecular simulation studies of reversed-phase liquid chromatography. [electronic resource] by Lindsey, Rebecca K Rafferty, Jake L Eggimann, Becky L Siepmann, J Ilja Schure, Mark R Producer: 20130910 In: Journal of chromatography. A vol. 1287 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	42.	Polymorphic phase transitions: Macroscopic theory and molecular simulation. [electronic resource] by Anwar, Jamshed Zahn, Dirk Producer: 20180625 In: Advanced drug delivery reviews vol. 117 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	43.	Molecular simulation studies on chemical reactivity of methylcyclopentadiene. [electronic resource] by Wang, Qingsheng Zhang, Yingchun Rogers, William J Mannan, M Sam Producer: 20090707 In: Journal of hazardous materials vol. 165 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	44.	Molecular simulation study of PAMAM dendrimer composite membranes. [electronic resource] by Amjad-Iranagh, Sepideh Golzar, Karim Modarress, Hamid Producer: 20140919 In: Journal of molecular modeling vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	45.	Membrane Permeability of Terpenoids Explored with Molecular Simulation. [electronic resource] by Vermaas, Josh V Bentley, Gayle J Beckham, Gregg T Crowley, Michael F Producer: 20191015 In: The journal of physical chemistry. B vol. 122 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	46.	Molecular simulation study of cooperativity in hydrophobic association. [electronic resource] by Czaplewski, C Rodziewicz-Motowidło, S Liwo, A Ripoll, D R Wawak, R J Scheraga, H A Producer: 20001103 In: Protein science : a publication of the Protein Society vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	47.	Molecular simulation studies of water physisorption in zeolites. [electronic resource] by Di Lella, Angela Desbiens, Nicolas Boutin, Anne Demachy, Isabelle Ungerer, Philippe Bellat, Jean-Pierre Fuchs, Alain H Producer: 20070111 In: Physical chemistry chemical physics : PCCP vol. 8 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	48.	Molecular simulation of fluid-solid interfaces at nanoscale. [electronic resource] by Ould-Kaddour, F Levesque, D Producer: 20120404 In: The Journal of chemical physics vol. 135 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	49.	Hydrogen thermal desorption spectra: insights from molecular simulation. [electronic resource] by Prosenjak, Claudia Banu, Ana-Maria Gellan, Alistair D Düren, Tina Producer: 20120629 In: Dalton transactions (Cambridge, England : 2003) vol. 41 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	50.	Molecular simulation of aqueous solutions at clay surfaces. [electronic resource] by Rotenberg, B Marry, V Malikova, N Turq, P Producer: 20110810 In: Journal of physics. Condensed matter : an Institute of Physics journal vol. 22 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	51.	Etomica: an object-oriented framework for molecular simulation. [electronic resource] by Schultz, Andrew J Kofke, David A Producer: 20150521 In: Journal of computational chemistry vol. 36 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	52.	GALAMOST: GPU-accelerated large-scale molecular simulation toolkit. [electronic resource] by Zhu, You-Liang Liu, Hong Li, Zhan-Wei Qian, Hu-Jun Milano, Giuseppe Lu, Zhong-Yuan Producer: 20140225 In: Journal of computational chemistry vol. 34 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	53.	Protein-folding dynamics: overview of molecular simulation techniques. [electronic resource] by Scheraga, Harold A Khalili, Mey Liwo, Adam Producer: 20070803 In: Annual review of physical chemistry vol. 58 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	54.	Faunus: An object oriented framework for molecular simulation. [electronic resource] by Lund, Mikael Trulsson, Martin Persson, Björn Producer: 20110714 In: Source code for biology and medicine vol. 3 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	55.	Residue-specific α-helix propensities from molecular simulation. [electronic resource] by Best, Robert B de Sancho, David Mittal, Jeetain Producer: 20120802 In: Biophysical journal vol. 102 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	56.	Molecular simulation of protein encapsulation in vesicle formation. [electronic resource] by van Hoof, Bram Markvoort, Albert J van Santen, Rutger A Hilbers, Peter A J Producer: 20141113 In: The journal of physical chemistry. B vol. 118 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	57.	Technical advances in molecular simulation since the 1980s. [electronic resource] by Field, Martin J Producer: 20151116 In: Archives of biochemistry and biophysics vol. 582 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	58.	Low temperature protein refolding suggested by molecular simulation. [electronic resource] by Kozuch, Daniel J Stillinger, Frank H Debenedetti, Pablo G Producer: 20191126 In: The Journal of chemical physics vol. 151 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	59.	Molecular simulation study of peptide amphiphile self-assembly. [electronic resource] by Velichko, Yuri S Stupp, Samuel I de la Cruz, Monica Olvera Producer: 20080409 In: The journal of physical chemistry. B vol. 112 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	60.	Molecular simulation of water confined in nanoporous silica. [electronic resource] by Bonnaud, P A Coasne, B Pellenq, R J-M Producer: 20110810 In: Journal of physics. Condensed matter : an Institute of Physics journal vol. 22 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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Your search returned 886 results.