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Theoretical Studies of Metal Ion Selectivity. 1. DFT Calculations of Interaction Energies of Amino Acid Side Chains with Selected Transition Metal Ions (Co 2+ , Ni 2+ , Cu 2+ , Zn 2+ , Cd 2+ , and Hg 2+ )
Rulíšek, Lubomír, Havlas, ZdeněkVolume:
122
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja001265g
Date:
October, 2000
File:
PDF, 153 KB
english, 2000