Classical and QM/MM molecular dynamics simulations of Co2+ in water
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference53 articles.
1. Metal Activation of Enzymes in Nucleic Acid Biochemistry
2. Structure and dynamics of hydrated ions
3. QM/MM–MD simulation of hydrated vanadium(II) ion
4. Many-Body Effects in Combined Quantum Mechanical/Molecular Mechanical Simulations of the Hydrated Manganous Ion
5. Classical and Mixed Quantum Mechanical/Molecular Mechanical Simulation of Hydrated Manganous Ion
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