Computer Design for New Drugs and Materials: Molecular Dynamics of Nanoscale Phenomena
Editat de Kholmirzo T Kholmurodoven Limba Engleză Hardback – 31 oct 2017
Preț: 1089.85 lei
Preț vechi: 1412.61 lei
-23% Nou
Puncte Express: 1635
Preț estimativ în valută:
208.65€ • 226.06$ • 174.23£
208.65€ • 226.06$ • 174.23£
Carte disponibilă
Livrare economică 21 noiembrie-05 decembrie
Preluare comenzi: 021 569.72.76
Specificații
ISBN-13: 9781536120820
ISBN-10: 1536120820
Pagini: 170
Dimensiuni: 155 x 230 x 20 mm
Greutate: 0.47 kg
Editura: Nova Science Publishers Inc
Colecția Nova Science Publishers Inc
ISBN-10: 1536120820
Pagini: 170
Dimensiuni: 155 x 230 x 20 mm
Greutate: 0.47 kg
Editura: Nova Science Publishers Inc
Colecția Nova Science Publishers Inc
Cuprins
Preface ; Introduction -- Computer Design for New Drugs & Materials Molecular Dynamics of Nanoscale Phenomena ; Computational Microscopy of Mitochondrial Membranes; Integrative Method for Finding Antimalarials Using a Silico Approach; Mesoscale Modelling for the Lubrication Mechanism of Human Joints; The Structural & Dynamic Properties of Lipid Bilayers Exhibit Concordant Changes: MD Simulations; A Molecular Basis of Protein-Protein Interactions in Membranes: A Computational Investigation; MD Simulation of Sandwiched Liquid Evaporation; Molecular Dynamic Simulations of Hybrid Halide Perovskites: The Effect of Bond Rigidness & Heating on Structural Properties; Pyrimidine-Purine & CPD-Purine Interactions in the DNA Repairing Process; Nonlinear Dynamics of One-Dimensional Anisotropic Heisenberg Ferromagnetics; Modelling of Nonequilibrium Chemo-Electronic Conversion of Water Adsorption on the Surface of Yttria-Stabilized Zirconia: Experimental Preparation & Problem Overview; Brownian Dynamics Study of the Complex Formation of Proteins Plastocyanin & Cytochrome f; X-Ray Absorption Near-Edge Structure Measurements & First-Principles Density Functional Theory Calculations for Local Environment Analysis of Trace Elements in Bioceramics; Index.