The influence of the simulation box geometry in solid-state molecular simulations: phase behaviour of lithium iodide in a dynamic Monte Carlo simulation

By Wittich Bjorn   Deiters Ulrich  

Molecular Simulation, Vol. 36, Iss. 5, 2010-04 ,pp. : 364-372

Taylor & Francis Ltd

Access to resources Recommend Favorite

Proteomic Analysis of Human Plasma Proteins by Two-Dimensional Gel Electrophoresis and by Antibody Arrays Following Depletion of High-Abundance Proteins

By  

Cell Biochemistry and Biophysics, Vol. 49, Iss. 3, 2007-11 ,pp. : 182-195

Humana Press, Inc

Access to resources Recommend Favorite

Conformational Study of Two Linear Hexapeptides by Two-Dimensional NMR and Computer-Simulated Modeling: Implication for Peptide Cyclization in Solution

By Chiou A.J.   Ong G.T.   Wang K.T.   Chiou S.H.   Wu S.H.  

Biochemical and Biophysical Research Communications, Vol. 219, Iss. 2, 1996-02 ,pp. : 572-579

Elsevier

Access to resources Recommend Favorite

Dissipative particle dynamics simulation of a gold nanoparticle system

By Juan Shen-ching-chi   Hua Chih-yu   Chen Cheng-lung   Sun Xiaoqiang   Xi Haitao  

Molecular Simulation, Vol. 31, Iss. 4, 2005-04 ,pp. : 277-282

Taylor & Francis Ltd

Access to resources Recommend Favorite

Comparison of amino acids interaction with gold nanoparticle

By Ramezani Fatemeh   Amanlou Massoud   Rafii-Tabar Hashem  

Amino Acids, Vol. 46, Iss. 4, 2014-04 ,pp. : 911-920

Springer Publishing Company

Access to resources Recommend Favorite