Works matching IS 1432881X AND DT 2023 AND VI 142 AND IP 6
Results: 4
Automatic characterization of drug/amino acid interactions by energy decomposition analysis.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2023, v. 142, n. 6, p. 1, doi. 10.1007/s00214-023-02997-8
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- Article
A path integral approach to quantum fluid dynamics: application to double well potential.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2023, v. 142, n. 6, p. 1, doi. 10.1007/s00214-023-02995-w
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- Article
On the dominant local metric dimension of certain polyphenyl chain graphs.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2023, v. 142, n. 6, p. 1, doi. 10.1007/s00214-023-02985-y
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- Article
Molecular properties of TCNQ and anions.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2023, v. 142, n. 6, p. 1, doi. 10.1007/s00214-023-02998-7
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- Article