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	121.	Molecular simulation study of the binding mechanism of [α-PTi [electronic resource] by Wang, JianPing Hu, DongHua Su, ZhongMin Publication details: Chinese science bulletin = Kexue tongbao 2010 In: Chinese science bulletin = Kexue tongbao vol. 55 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	122.	Kirkwood-Buff Integrals Using Molecular Simulation: Estimation of Surface Effects. [electronic resource] by Dawass, Noura Krüger, Peter Schnell, Sondre K Moultos, Othonas A Economou, Ioannis G Vlugt, Thijs J H Simon, Jean-Marc Publication details: Nanomaterials (Basel, Switzerland) Apr 2020 In: Nanomaterials (Basel, Switzerland) vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	123.	Molecular simulation and theory of a liquid crystalline disclination core [electronic resource] Publication details: Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics Jan 2000 In: Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics vol. 61 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	124.	Thermodynamic and transport properties of carbon dioxide from molecular simulation. [electronic resource] by Nieto-Draghi, Carlos de Bruin, Theodorus Pérez-Pellitero, Javier Bonet Avalos, Josep Mackie, Allan D Producer: 20070425 In: The Journal of chemical physics vol. 126 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	125.	Molecular simulation of loading dependent slow diffusion in confined systems. [electronic resource] by Beerdsen, E Smit, B Dubbeldam, D Producer: 20050315 In: Physical review letters vol. 93 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	126.	Molecular simulation of protein adsorption and desorption on hydroxyapatite surfaces. [electronic resource] by Shen, Jia-Wei Wu, Tao Wang, Qi Pan, Hai-Hua Producer: 20080228 In: Biomaterials vol. 29 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	127.	Molecular simulation of ionic liquids: current status and future opportunities. [electronic resource] by Maginn, E J Producer: 20121002 In: Journal of physics. Condensed matter : an Institute of Physics journal vol. 21 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	128.	Geometry optimization of zirconium sulfophenylphosphonate layers by molecular simulation methods. [electronic resource] by Škoda, Jakub Pospíšil, Miroslav Kovář, Petr Melánová, Klára Svoboda, Jan Beneš, Ludvík Zima, Vítězslav Producer: 20180306 In: Journal of molecular modeling vol. 24 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	129.	Scalable and fast heterogeneous molecular simulation with predictive parallelization schemes. [electronic resource] by Guzman, Horacio V Junghans, Christoph Kremer, Kurt Stuehn, Torsten Producer: 20180710 In: Physical review. E vol. 96 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	130.	Molecular simulation of capillary phase transitions in flexible porous materials. [electronic resource] by Shen, Vincent K Siderius, Daniel W Mahynski, Nathan A Producer: 20180612 In: The Journal of chemical physics vol. 148 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	131.	Bridging molecular simulation models and elastic theories for amphiphilic membranes. [electronic resource] by Berthault, Adrien Werner, Marco Baulin, Vladimir A Producer: 20180724 In: The Journal of chemical physics vol. 149 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	132.	Exploring Structure⁻Property Relationships in Aromatic Polybenzoxazines Through Molecular Simulation. [electronic resource] by Thompson, Scott Stone, Corinne A Howlin, Brendan J Hamerton, Ian Publication details: Polymers Nov 2018 In: Polymers vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	133.	Ensemble-Based Molecular Simulation of Chemical Reactions under Vibrational Nonequilibrium. [electronic resource] by Bal, Kristof M Bogaerts, Annemie Neyts, Erik C Producer: 20200116 In: The journal of physical chemistry letters vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	134.	Frontiers in molecular simulation of solvated ions, molecules and interfaces. [electronic resource] by Blumberger, J Gaigeot, M-P Sulpizi, M Vuilleumier, R Producer: 20200806 In: Physical chemistry chemical physics : PCCP vol. 22 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	135.	Insights into Hydrophobic Ion Pairing from Molecular Simulation and Experiment. [electronic resource] by Kozuch, Daniel J Ristroph, Kurt Prud'homme, Robert K Debenedetti, Pablo G Producer: 20200720 In: ACS nano vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	136.	Molecular simulation of the effects of alcohols on peptide structure. [electronic resource] by Dwyer, D S Producer: 19990519 In: Biopolymers vol. 49 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	137.	Liquid crystal director fluctuations and surface anchoring by molecular simulation [electronic resource] Publication details: Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics Nov 2000 In: Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics vol. 62 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	138.	Molecular simulation of polycyclic aromatic hydrocarbon sorption to black carbon. [electronic resource] by Haftka, J J H Parsons, J R Govers, H A J Producer: 20090803 In: SAR and QSAR in environmental research vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	139.	Solubility of KF and NaCl in water by molecular simulation. [electronic resource] by Sanz, E Vega, C Producer: 20070315 In: The Journal of chemical physics vol. 126 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	140.	Thermal conductivity of methane hydrate from experiment and molecular simulation. [electronic resource] by Rosenbaum, Eilis J English, Niall J Johnson, J Karl Shaw, David W Warzinski, Robert P Producer: 20080103 In: The journal of physical chemistry. B vol. 111 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.