Recent advancements and challenges in orbital‐free density functional theory.
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- WIREs: Computational Molecular Science, 2024, v. 14, n. 3, p. 1, doi. 10.1002/wcms.1724
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Works matching IS 17590876 AND DT 2024 AND VI 14 AND IP 3
Results: 6
1
2
Modern machine‐learning for binding affinity estimation of protein–ligand complexes: Progress, opportunities, and challenges.
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- WIREs: Computational Molecular Science, 2024, v. 14, n. 3, p. 1, doi. 10.1002/wcms.1716
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- Article
3
The computational molecular technology for complex reaction systems: The Red Moon approach.
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- WIREs: Computational Molecular Science, 2024, v. 14, n. 3, p. 1, doi. 10.1002/wcms.1714
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- Article
4
Design of molecularly imprinted polymers (MIP) using computational methods: A review of strategies and approaches.
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- WIREs: Computational Molecular Science, 2024, v. 14, n. 3, p. 1, doi. 10.1002/wcms.1713
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5
Issue Information.
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- WIREs: Computational Molecular Science, 2024, v. 14, n. 3, p. 1, doi. 10.1002/wcms.1669
- Publication type:
- Article
6
Time‐resolved photoelectron spectroscopy via trajectory surface hopping.
- Published in:
- WIREs: Computational Molecular Science, 2024, v. 14, n. 3, p. 1, doi. 10.1002/wcms.1715
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- Publication type:
- Article