Predicting enzymatic reactivity: from theory to design.
- Published in:
- WIREs: Computational Molecular Science, 2014, v. 4, n. 5, p. 407, doi. 10.1002/wcms.1173
- By:
- Publication type:
- Article
Works matching IS 17590876 AND DT 2014 AND VI 4 AND IP 5
Results: 7
1
2
Machine learning methods in chemoinformatics.
- Published in:
- WIREs: Computational Molecular Science, 2014, v. 4, n. 5, p. 468, doi. 10.1002/wcms.1183
- By:
- Publication type:
- Article
3
Computing protein dynamics from protein structure with elastic network models.
- Published in:
- WIREs: Computational Molecular Science, 2014, v. 4, n. 5, p. 488, doi. 10.1002/wcms.1186
- By:
- Publication type:
- Article
4
Issue information.
- Published in:
- 2014
- Publication type:
- Other
5
Dirac-exact relativistic methods: the normalized elimination of the small component method.
- Published in:
- WIREs: Computational Molecular Science, 2014, v. 4, n. 5, p. 436, doi. 10.1002/wcms.1181
- By:
- Publication type:
- Article
6
Quantum and molecular mechanical Monte Carlo techniques for modeling condensed-phase reactions.
- Published in:
- WIREs: Computational Molecular Science, 2014, v. 4, n. 5, p. 422, doi. 10.1002/wcms.1180
- By:
- Publication type:
- Article
7
Challenges in computational organic chemistry.
- Published in:
- WIREs: Computational Molecular Science, 2014, v. 4, n. 5, p. 482, doi. 10.1002/wcms.1185
- By:
- Publication type:
- Article