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	761.	Development of molecular simulation methods to accurately represent protein-surface interactions: Method assessment for the calculation of electrostatic effects. [electronic resource] by Collier, Galen Vellore, Nadeem A Latour, Robert A Stuart, Steven J Producer: 20100427 In: Biointerphases vol. 4 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	762.	The effect of local defects on water adsorption in silicalite-1 zeolite: a joint experimental and molecular simulation study. [electronic resource] by Trzpit, M Soulard, M Patarin, J Desbiens, N Cailliez, F Boutin, A Demachy, I Fuchs, A H Producer: 20071113 In: Langmuir : the ACS journal of surfaces and colloids vol. 23 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	763.	A molecular simulation study of the effects of stationary phase and solute chain length in reversed-phase liquid chromatography. [electronic resource] by Rafferty, Jake L Siepmann, J Ilja Schure, Mark R Producer: 20120307 In: Journal of chromatography. A vol. 1223 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	764.	Molecular simulation and macroscopic modeling of the diffusion of hydrogen, carbon monoxide and water in heavy n-alkane mixtures. [electronic resource] by Makrodimitri, Zoi A Unruh, Dominik J M Economou, Ioannis G Producer: 20120611 In: Physical chemistry chemical physics : PCCP vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	765.	Simultaneous application of the gradient theory and Monte Carlo molecular simulation for the investigation of methane/water interfacial properties. [electronic resource] by Miqueu, Christelle Míguez, José M Piñeiro, Manuel M Lafitte, Thomas Mendiboure, Bruno Producer: 20111122 In: The journal of physical chemistry. B vol. 115 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	766.	Predicting unfolding thermodynamics and stable intermediates for alanine-rich helical peptides with the aid of coarse-grained molecular simulation. [electronic resource] by Calero-Rubio, Cesar Paik, Bradford Jia, Xinqiao Kiick, Kristi L Roberts, Christopher J Producer: 20170501 In: Biophysical chemistry vol. 217 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	767.	[Discovery of potential ATP-sensitive potassium channel openers with potential hypotensive activity from Chinese herbs based on molecular simulation]. [electronic resource] by Li, Yong Jiang, Lu-di Chen, Xi He, Yu-Su Li, Gong-Yu Zhang, Yan-Ling Producer: 20180705 In: Zhongguo Zhong yao za zhi = Zhongguo zhongyao zazhi = China journal of Chinese materia medica vol. 41 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	768.	Molecular simulation of pH-dependent diffusion, loading, and release of doxorubicin in graphene and graphene oxide drug delivery systems. [electronic resource] by Mahdavi, Mina Rahmani, Farzin Nouranian, Sasan Publication details: Journal of materials chemistry. B Dec 2016 In: Journal of materials chemistry. B vol. 4 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	769.	Molecular Simulation of Oncostatin M and Receptor (OSM-OSMR) Interaction as a Potential Therapeutic Target for Inflammatory Bowel Disease. [electronic resource] by Du, Qingqing Qian, Yan Xue, Weiwei Publication details: Frontiers in molecular biosciences 2020 In: Frontiers in molecular biosciences vol. 7 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	770.	Molecular simulation of conformational transitions in biomolecules using a combination of structure-based potential and empirical valence bond theory. [electronic resource] by de Marco, Giuseppe Várnai, Péter Producer: 20100428 In: Physical chemistry chemical physics : PCCP vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	771.	Nucleation and growth of C60 nanoparticles from the supersaturated vapor and from the undercooled liquid: a molecular simulation study. [electronic resource] by Ngale, Kenneth Ndumbe Desgranges, Caroline Delhommelle, Jerome Producer: 20100312 In: The Journal of chemical physics vol. 131 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	772.	Comment on comparative molecular simulation study of CO2/N2 and CH4/N2 separation in zeolites and metal-organic frameworks. [electronic resource] by Krishna, Rajamani van Baten, Jasper M Producer: 20100426 In: Langmuir : the ACS journal of surfaces and colloids vol. 26 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	773.	[Studies on the conformational state of the chromophore group (11-cis-retinal) in rhodopsin by computer molecular simulation methods]. [electronic resource] by Fel'dman, T B Kholmurodov, Kh T Ostrovskiĭ, M A Khrenova, M G Nemukhin, A V Producer: 20091020 In: Biofizika vol. 54 Availability: No items available. Save to lists Add to cart (remove)
	774.	Cellulase linkers are optimized based on domain type and function: insights from sequence analysis, biophysical measurements, and molecular simulation. [electronic resource] by Sammond, Deanne W Payne, Christina M Brunecky, Roman Himmel, Michael E Crowley, Michael F Beckham, Gregg T Producer: 20130423 In: PloS one vol. 7 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	775.	Functionalizing porous aromatic frameworks with polar organic groups for high-capacity and selective CO2 separation: a molecular simulation study. [electronic resource] by Babarao, Ravichandar Dai, Sheng Jiang, De-en Producer: 20110713 In: Langmuir : the ACS journal of surfaces and colloids vol. 27 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	776.	Investigating H₂ Sorption in a Fluorinated Metal-Organic Framework with Small Pores Through Molecular Simulation and Inelastic Neutron Scattering. [electronic resource] by Forrest, Katherine A Pham, Tony Georgiev, Peter A Pinzan, Florian Cioce, Christian R Unruh, Tobias Eckert, Juergen Space, Brian Producer: 20150909 In: Langmuir : the ACS journal of surfaces and colloids vol. 31 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	777.	The ability of locked nucleic acid oligonucleotides to pre-structure the double helix: A molecular simulation and binding study. [electronic resource] by Xu, You Gissberg, Olof Pabon-Martinez, Y Vladimir Wengel, Jesper Lundin, Karin E Smith, C I Edvard Zain, Rula Nilsson, Lennart Villa, Alessandra Producer: 20191112 In: PloS one vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	778.	Effects of C-Terminal Carboxylation on α-Conotoxin LsIA Interactions with Human α7 Nicotinic Acetylcholine Receptor: Molecular Simulation Studies. [electronic resource] by Wen, Jierong Hung, Andrew Producer: 20190903 In: Marine drugs vol. 17 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	779.	The mechanism and conformational changes of polybrominated diphenyl ethers to TTR by fluorescence spectroscopy, molecular simulation, and quantum chemistry. [electronic resource] by Xu, Jie Wei, Yuchen Yang, Wu Yang, Lulu Yi, Zhongsheng Producer: 20180927 In: The Analyst vol. 143 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	780.	Target-based drug discovery through inversion of quantitative structure-drug-property relationships and molecular simulation: CA IX-sulphonamide complexes. [electronic resource] by Žuvela, Petar Liu, J Jay Yi, Myunggi Pomastowski, Paweł P Sagandykova, Gulyaim Belka, Mariusz David, Jonathan Bączek, Tomasz Szafrański, Krzysztof Żołnowska, Beata Sławiński, Jarosław Supuran, Claudiu T Wong, Ming Wah Buszewski, Bogusław Producer: 20180928 In: Journal of enzyme inhibition and medicinal chemistry vol. 33 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.