From post

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed.

 

Другие публикации лиц с тем же именем

From Kibbutz Fishponds to The Nobel Prize - Taking Molecular Functions into Cyberspace. WorldScientific, (2021)Correction: Demonstrating aspects of multiscale modeling by studying the permeation pathway of the human ZnT2 zinc transporter., , , , , и . PLoS Comput. Biol., (2019)Effective way of modeling chemical catalysis: Empirical valence bond picture of role of solvent and catalyst in alkylation reactions., , , , , и . J. Comput. Chem., 21 (8): 607-625 (2000)ZnT2 is an electroneutral proton-coupled vesicular antiporter displaying an apparent stoichiometry of two protons per zinc ion., , , и . PLoS Comput. Biol., (2019)Q-Chem 2.0: a high-performance ab initio electronic structure program package., , , , , , , , , и 26 other автор(ы). J. Comput. Chem., 21 (16): 1532-1548 (2000)The ClCFF/PI+ MGA program package efficiency and versatility in molecular mechanics.. Comput. Chem., 1 (3): 195-202 (1977)Demonstrating aspects of multiscale modeling by studying the permeation pathway of the human ZnT2 zinc transporter., , , , , и . PLoS Comput. Biol., (2018)Computer simulation of protein folding, и . Nature, (февраля 1975)Free-Energy Perturbation Calculations of DNA Destabilization by Base Substitutions: The Effect of Neutral Guanine.Thymine, Adenine.Cytosine and Adenine.Difluorotoluene Mismatches, , и . The Journal of Physical Chemistry B, 104 (43): 10092--10099 (ноября 2000)Constraining the electron densities in DFT method as an effective way for ab initio studies of metal-catalyzed reactions., , , и . J. Comput. Chem., 21 (16): 1554-1561 (2000)