Computational mechanistic studies on persulfate assisted p‐phenylenediamine polymerization.
- Published in:
- Journal of Computational Chemistry, 2022, v. 43, n. 19, p. 1313, doi. 10.1002/jcc.26943
- By:
- Publication type:
- Article
Works matching IS 01928651 AND DT 2022 AND VI 43 AND IP 19
Results: 6
1
2
Evaluating the conformational space of the active site of D<sub>2</sub> dopamine receptor. Scope and limitations of the standard docking methods.
- Published in:
- Journal of Computational Chemistry, 2022, v. 43, n. 19, p. 1298, doi. 10.1002/jcc.26938
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- Publication type:
- Article
3
Hydration of divalent lanthanides, Sm<sup>2+</sup> and Eu<sup>2+</sup>: A molecular dynamics study with polarizable AMOEBA force field.
- Published in:
- Journal of Computational Chemistry, 2022, v. 43, n. 19, p. 1286, doi. 10.1002/jcc.26933
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- Publication type:
- Article
4
Composition‐selective full inclusion host–guest interaction of azobenzene‐containing photoresponsive nanoring with fullerene C<sub>60</sub>.
- Published in:
- Journal of Computational Chemistry, 2022, v. 43, n. 19, p. 1276, doi. 10.1002/jcc.26931
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- Publication type:
- Article
5
PyFREC 2.0: Software for excitation energy transfer modeling.
- Published in:
- Journal of Computational Chemistry, 2022, v. 43, n. 19, p. 1320, doi. 10.1002/jcc.26930
- Publication type:
- Article
6
Issue Information.
- Published in:
- Journal of Computational Chemistry, 2022, v. 43, n. 19, p. 1271, doi. 10.1002/jcc.26635
- Publication type:
- Article