+++Molecular Simulation

[Татка]

Molecular simulation of chemical structure and biological activity of thromboxane synthase inhibitors by multivariate neural-network analysis
Mager, P.P
Molecular Simulation
Volume 29, Issue 1, 1 January 2003, Pages 71-75

DOI:

http://dx.doi.org/10.1080/0892702031000065746

A problem if binary molecular substructural variables are used in simulation experiments
Mager, P.P
Molecular Simulation
Volume 29, Issue 2, 1 January 2003, Pages 159-166

DOI:

http://dx.doi.org/10.1080/0892702031000065818

[suprachemister]

[suprachemister]

2

[Татка]

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