Issue Information.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 4, p. 187, doi. 10.1002/jcc.24936
- Publication type:
- Article
Works matching IS 01928651 AND DT 2018 AND VI 39 AND IP 4
Results: 6
1
2
Prediction of seebeck coefficient for compounds without restriction to fixed stoichiometry: A machine learning approach.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 4, p. 191, doi. 10.1002/jcc.25067
- By:
- Publication type:
- Article
3
Cover Image, Volume 39, Issue 4.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 4, p. i, doi. 10.1002/jcc.25131
- Publication type:
- Article
4
Application of reference-modified density functional theory: Temperature and pressure dependences of solvation free energy.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 4, p. 202, doi. 10.1002/jcc.25101
- By:
- Publication type:
- Article
5
Implementation and performance of the artificial force induced reaction method in the GRRM17 program.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 4, p. 233, doi. 10.1002/jcc.25106
- By:
- Publication type:
- Article
6
Breaking the polar-nonpolar division in solvation free energy prediction.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 4, p. 217, doi. 10.1002/jcc.25107
- By:
- Publication type:
- Article