Your search returned 886 results.

Results
	141.	Role of Mg2+ in hammerhead ribozyme catalysis from molecular simulation. [electronic resource] by Lee, Tai-Sung Silva López, Carlos Giambasu, George M Martick, Monika Scott, William G York, Darrin M Producer: 20080421 In: Journal of the American Chemical Society vol. 130 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	142.	Catabolite activator protein in aqueous solution: a molecular simulation study. [electronic resource] by Berrera, Marco Pantano, Sergio Carloni, Paolo Producer: 20070601 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)
	143.	Detecting DNA mismatches with metallo-insertors: a molecular simulation study. [electronic resource] by Vargiu, Attilio V Magistrato, Alessandra Producer: 20120703 In: Inorganic chemistry vol. 51 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	144.	A BEST example of channel structure annotation by molecular simulation. [electronic resource] by Rao, Shanlin Klesse, Gianni Stansfeld, Phillip J Tucker, Stephen J Sansom, Mark S P Producer: 20181122 In: Channels (Austin, Tex.) vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	145.	Molecular Simulation Results on Charged Carbon Nanotube Forest-Based Supercapacitors. [electronic resource] by Muralidharan, Ajay Pratt, Lawrence R Hoffman, Gary G Chaudhari, Mangesh I Rempe, Susan B Publication details: ChemSusChem Jun 2018 In: ChemSusChem vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	146.	Applications of computational geometry to the molecular simulation of interfaces. [electronic resource] by Usabiaga, Florencio Balboa Duque, Daniel Producer: 20090714 In: Physical review. E, Statistical, nonlinear, and soft matter physics vol. 79 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	147.	Thermal conductivity of diamond nanorods: Molecular simulation and scaling relations. [electronic resource] by Padgett, Clifford W Shenderova, Olga Brenner, Donald W Producer: 20060926 In: Nano letters vol. 6 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	148.	Molecular simulation of pressure-driven fluid flow in nanoporous membranes. [electronic resource] by Takaba, Hiromitsu Onumata, Yasushi Nakao, Shin-ichi Producer: 20070925 In: The Journal of chemical physics vol. 127 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	149.	Prediction of the PC-SAFT associating parameters by molecular simulation. [electronic resource] by Ferrando, Nicolas de Hemptinne, Jean-Charles Mougin, Pascal Passarello, Jean-Philippe Producer: 20120508 In: The journal of physical chemistry. B vol. 116 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	150.	Molecular simulation of adsorption and transport in hierarchical porous materials. [electronic resource] by Coasne, Benoit Galarneau, Anne Gerardin, Corine Fajula, François Villemot, François Producer: 20140203 In: Langmuir : the ACS journal of surfaces and colloids vol. 29 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	151.	Mapping protein conformational energy landscapes using NMR and molecular simulation. [electronic resource] by Guerry, Paul Mollica, Luca Blackledge, Martin Producer: 20140318 In: Chemphyschem : a European journal of chemical physics and physical chemistry vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	152.	Efficient Characterization of Protein Cavities within Molecular Simulation Trajectories: trj_cavity. [electronic resource] by Paramo, Teresa East, Alexandra Garzón, Diana Ulmschneider, Martin B Bond, Peter J Producer: 20151222 In: Journal of chemical theory and computation vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	153.	Understanding Gas adsorption selectivity in IRMOF-8 using molecular simulation. [electronic resource] by Pillai, Renjith S Pinto, Moisés L Pires, João Jorge, Miguel Gomes, José R B Producer: 20150330 In: ACS applied materials & interfaces vol. 7 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	154.	DCMS: A data analytics and management system for molecular simulation. [electronic resource] by Kumar, Anand Grupcev, Vladimir Berrada, Meryem Fogarty, Joseph C Tu, Yi-Cheng Zhu, Xingquan Pandit, Sagar A Xia, Yuni Publication details: Journal of big data In: Journal of big data vol. 2 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	155.	Macromolecule structure determination using NMR data and molecular simulation techniques. [electronic resource] by Olafson, B D Marusin, J R Ary, M L Producer: 19901205 In: American biotechnology laboratory vol. 8 Availability: No items available. Save to lists Add to cart (remove)
	156.	Diamond film growth by chemical vapor deposition: A molecular simulation. [electronic resource] Publication details: Physical review. B, Condensed matter Aug 1993 In: Physical review. B, Condensed matter vol. 48 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	157.	Density-functional theory-based molecular simulation study of liquid methanol. [electronic resource] by Handgraaf, Jan-Willem Meijer, Evert Jan Gaigeot, Marie-Pierre Producer: 20061213 In: The Journal of chemical physics vol. 121 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	158.	Molecular simulation of the homogeneous crystal nucleation of carbon dioxide. [electronic resource] by Leyssale, Jean-Marc Delhommelle, Jérôme Millot, Claude Producer: 20070109 In: The Journal of chemical physics vol. 122 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	159.	Molecular simulation of excimer fluorescence in polystyrene and poly(vinylcarbazole). [electronic resource] by de Sainte Claire, Pascal Producer: 20070724 In: The journal of physical chemistry. B vol. 110 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	160.	Molecular simulation of hydrogen diffusion in interpenetrated metal-organic frameworks. [electronic resource] by Liu, Bei Yang, Qingyuan Xue, Chunyu Zhong, Chongli Smit, Berend Producer: 20080710 In: Physical chemistry chemical physics : PCCP vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

First
Previous
1
2
3
4
5
6
7
8
9
10
Next
Last

Refine your search

Availability

Authors

Topics

Languages

Your search returned 886 results.