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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
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- Publication type:
- Article
Issue Information.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 4, p. 187, doi. 10.1002/jcc.24936
- Publication type:
- Article
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
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
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- Publication type:
- Article
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
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- Publication type:
- Article
Prediction of seebeck coefficient for compounds without restriction to fixed stoichiometry: A machine learning approach.
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- Journal of Computational Chemistry, 2018, v. 39, n. 4, p. 191, doi. 10.1002/jcc.25067
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- Publication type:
- Article