Works matching IS 17590876 AND DT 2011 AND VI 1 AND IP 1

Results: 11

Going with the flow: WIREs Computational Molecular Science.

Published in:

WIREs: Computational Molecular Science, 2011, v. 1, n. 1, p. 1, doi. 10.1002/wcms.9

By:

Schreiner, Peter R.

Publication type:

Article

Discrete molecular dynamics.

Published in:

WIREs: Computational Molecular Science, 2011, v. 1, n. 1, p. 80, doi. 10.1002/wcms.4

By:

Proctor, Elizabeth A.;
Ding, Feng;
Dokholyan, Nikolay V.

Publication type:

Article

Noncovalent interactions in biochemistry.

Published in:

WIREs: Computational Molecular Science, 2011, v. 1, n. 1, p. 3, doi. 10.1002/wcms.8

By:

Riley, Kevin E.;
Hobza, Pavel

Publication type:

Article

Algorithm improvements for molecular dynamics simulations.

Published in:

WIREs: Computational Molecular Science, 2011, v. 1, n. 1, p. 93, doi. 10.1002/wcms.3

By:

Larsson, Per;
Hess, Berk;
Lindahl, Erik

Publication type:

Article

A primer on qualitative valence bond theory - a theory coming of age.

Published in:

WIREs: Computational Molecular Science, 2011, v. 1, n. 1, p. 18, doi. 10.1002/wcms.7

By:

Shaik, Sason;
Hiberty, Philippe C.

Publication type:

Article

Organocatalysis: Cinchona catalysts.

Published in:

WIREs: Computational Molecular Science, 2011, v. 1, n. 1, p. 142, doi. 10.1002/wcms.2

By:

Marcelli, Tommaso

Publication type:

Article

Hyperconjugation.

Published in:

WIREs: Computational Molecular Science, 2011, v. 1, n. 1, p. 109, doi. 10.1002/wcms.6

By:

Alabugin, Igor V.;
Gilmore, Kerry M.;
Peterson, Paul W.

Publication type:

Article

Computational chemogenomics.

Published in:

WIREs: Computational Molecular Science, 2011, v. 1, n. 1, p. 57, doi. 10.1002/wcms.11

By:

Jacoby, Edgar

Publication type:

Article

Chemoinformatics: a history.

Published in:

WIREs: Computational Molecular Science, 2011, v. 1, n. 1, p. 46, doi. 10.1002/wcms.1

By:

Willett, Peter

Publication type:

Article

Maximum common subgraph isomorphism algorithms and their applications in molecular science: a review.

Published in:

WIREs: Computational Molecular Science, 2011, v. 1, n. 1, p. 68, doi. 10.1002/wcms.5

By:

Ehrlich, Hans-Christian;
Rarey, Matthias

Publication type:

Article

The empirical valence bond model: theory and applications.

Published in:

WIREs: Computational Molecular Science, 2011, v. 1, n. 1, p. 30, doi. 10.1002/wcms.10

By:

Kamerlin, Shina C. L.;
Warshel, Arieh

Publication type:

Article