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	301.	Binding Preferences of Amino Acids for Gold Nanoparticles: A Molecular Simulation Study. [electronic resource] by Shao, Qing Hall, Carol K Producer: 20180605 In: Langmuir : the ACS journal of surfaces and colloids vol. 32 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	302.	Molecular simulation of the thermophysical properties and phase behaviour of impure CO [electronic resource] by Cresswell, Alexander J Wheatley, Richard J Wilkinson, Richard D Graham, Richard S Producer: 20180718 In: Faraday discussions vol. 192 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	303.	Thermodynamics of Hydration Water around an Antifreeze Protein: A Molecular Simulation Study. [electronic resource] by Pandey, Hari Datt Leitner, David M Producer: 20180514 In: The journal of physical chemistry. B vol. 121 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	304.	Dispersing Zwitterions into Comb Polymers for Nonviral Transfection: Experiments and Molecular Simulation. [electronic resource] by Ghobadi, Ahmadreza F Letteri, Rachel Parelkar, Sangram S Zhao, Yue Chan-Seng, Delphine Emrick, Todd Jayaraman, Arthi Producer: 20161027 In: Biomacromolecules vol. 17 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	305.	Molecular Simulation Studies of 3,3'-Diindolylmethane as a Potent MicroRNA-21 Antagonist. [electronic resource] by Junaid, Md Dash, Raju Islam, Nazrul Chowdhury, Jui Alam, Md Jahangir Nath, Saikat Dev Shakil, Mohammad Abu Sayem Azam, Ashifa Quader, Syed Mustyen Zahid Hosen, S M Publication details: Journal of pharmacy & bioallied sciences In: Journal of pharmacy & bioallied sciences vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	306.	Molecular simulation of the high temperature phase behaviour of α-unsubstituted sexithiophene. [electronic resource] by Tsourtou, Flora D Skountzos, Emmanuel N Peroukidis, Stavros D Mavrantzas, Vlasis G Producer: 20181031 In: Soft matter vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	307.	Applications of Molecular Simulation in the Discovery of Antituberculosis Drugs: A Review. [electronic resource] by Hu, Jian-Ping Wu, Zhi-Xiang Xie, Tao Liu, Xin-Yu Yan, Xiao Sun, Xin Liu, Wei Liang, Li He, Gang Gan, Ya Gou, Xiao-Jun Shi, Zheng Zou, Qiang Wan, Hua Shi, Hu-Bing Chang, Shan Producer: 20191031 In: Protein and peptide letters vol. 26 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	308.	Molecular simulation study of cooperativity in hydrophobic association: clusters of four hydrophobic particles. [electronic resource] by Czaplewski, Cezary Rodziewicz-Motowidło, Sylwia Dabal, Magdalena Liwo, Adam Ripoll, Daniel R Scheraga, Harold A Producer: 20040521 In: Biophysical chemistry vol. 105 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	309.	Molecular simulation of carbon dioxide/methane/hydrogen mixture adsorption in metal-organic frameworks. [electronic resource] by Yang, Qingyuan Zhong, Chongli Producer: 20070906 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)
	310.	Calculation of the crystal-melt interfacial free energy of succinonitrile from molecular simulation. [electronic resource] by Feng, Xiaobing Laird, Brian B Producer: 20070810 In: The Journal of chemical physics vol. 124 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	311.	Effects of phospholipid unsaturation on the bilayer nonpolar region: a molecular simulation study. [electronic resource] by Róg, Tomasz Murzyn, Krzysztof Gurbiel, Ryszard Takaoka, Yuji Kusumi, Akihiro Pasenkiewicz-Gierula, Marta Producer: 20040927 In: Journal of lipid research vol. 45 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	312.	Structural characterization of single-walled carbon nanotube bundles by experiment and molecular simulation. [electronic resource] by Agnihotri, Sandeep Mota, José P B Rostam-Abadi, Massoud Rood, Mark J Producer: 20060525 In: Langmuir : the ACS journal of surfaces and colloids vol. 21 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	313.	Relaxation time, diffusion, and viscosity analysis of model asphalt systems using molecular simulation. [electronic resource] by Zhang, Liqun Greenfield, Michael L Producer: 20080215 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)
	314.	A molecular simulation study of an organosilane self-assembled monolayer/SiO2 substrate interface. [electronic resource] by Yamamoto, Hideaki Watanabe, Takanobu Ohdomari, Iwao Producer: 20080708 In: The Journal of chemical physics vol. 128 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	315.	Molecular simulation of swelling and interlayer structure for organoclay in supercritical CO(2). [electronic resource] by Yu, Yanruo Yang, Xiaoning Producer: 20110317 In: Physical chemistry chemical physics : PCCP vol. 13 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	316.	[Investigation on bioactive protective function of amino acids to insulin by molecular simulation]. [electronic resource] by Li, Daixi Zhai, Zhen Guo, Baisong Liu, Baolin Zhang, Yan Yu, Huaxing Liu, Li Yang, Chunsheng Producer: 20150518 In: Sheng wu yi xue gong cheng xue za zhi = Journal of biomedical engineering = Shengwu yixue gongchengxue zazhi vol. 31 Availability: No items available. Save to lists Add to cart (remove)
	317.	Electrolyte-induced reorganization of SDS self-assembly on graphene: a molecular simulation study. [electronic resource] by Liu, Shuyan Wu, Bin Yang, Xiaoning Producer: 20150330 In: ACS applied materials & interfaces vol. 6 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	318.	Molecular Simulation and Biochemical Studies Support an Elevator-type Transport Mechanism in EIIC. [electronic resource] by Lee, Jumin Ren, Zhenning Zhou, Ming Im, Wonpil Producer: 20170814 In: Biophysical journal vol. 112 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	319.	Inhibition kinetics and molecular simulation of p-substituted cinnamic acid derivatives on tyrosinase. [electronic resource] by Cui, Yi Hu, Yong-Hua Yu, Feng Zheng, Jing Chen, Lin-Shan Chen, Qing-Xi Wang, Qin Producer: 20170406 In: International journal of biological macromolecules vol. 95 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	320.	The extent of the glass transition from molecular simulation revealing an overcrank effect. [electronic resource] by Godey, François Fleury, Alexandre Ghoufi, Aziz Soldera, Armand Publication details: Journal of computational chemistry Feb 2018 In: Journal of computational chemistry vol. 39 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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