15 results on '"Zhu, Tianhai"'
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2. A universal solvation model based on class IV charges and the intermediate neglect of differential overlap for the spectroscopy molecular orbital method
3. Divide-and-conquer calculations for clean surfaces and surface adsorption
4. New Tools for Rational Drug Design
5. Universal Solvation Models
6. Examination of several exchange-correlation energy functionals by accurate self-consistent atomic calculations.
7. Erratum: “Density functional solvation model based on CM2 atomic charges” [J. Chem. Phys. 109, 9117 (1998); 111, 5624 (E) (1999)]
8. A Universal Solvation Model Based on Class IV Charges and the Intermediate Neglect of Differential Overlap for the Spectroscopy Molecular Orbital Method
9. Erratum: “Density functional solvation model based on CM2 atomic charges” [J. Chem. Phys. 109, 9117 (1998)]
10. Analytical energy gradients of a self-consistent reaction-field solvation model based on CM2 atomic charges
11. New Class IV Charge Model for Extracting Accurate Partial Charges from Wave Functions
12. First-principles study of the structural and electronic properties of ethylene adsorption on Si(100)-(2×1) surface
13. Structure of solid-state systems from embedded-cluster calculations: A divide-and-conquer approach
14. Structure of the ammonia dimer studied by density functional theory
15. Erratum: Examination of several exchange‐correlation energy functionals by accurate self‐consistent atomic calculations [J. Chem. Phys. 98, 4814 (1993)]
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