Ho KM - Search Results

1

Stabilizing the crystal structures of NaFePO₄ with Li substitutions.

Wang R, Wu S, Zhang F, Zhao X, Lin Z, Wang CZ, Ho KM. Wang R, et al. Among authors: ho km. Phys Chem Chem Phys. 2020 Jul 1;22(25):13975-13980. doi: 10.1039/d0cp01056a. Phys Chem Chem Phys. 2020. PMID: 32609127

2

Laser-induced graphitization on a diamond (111) surface.

Wang CZ, Ho KM, Shirk MD, Molian PA. Wang CZ, et al. Among authors: ho km. Phys Rev Lett. 2000 Nov 6;85(19):4092-5. doi: 10.1103/PhysRevLett.85.4092. Phys Rev Lett. 2000. PMID: 11056632

3

Unique dynamic appearance of a Ge-Si ad-dimer on Si(001).

Lu ZY, Liu F, Wang CZ, Qin XR, Swartzentruber BS, Lagally MG, Ho KM. Lu ZY, et al. Among authors: ho km. Phys Rev Lett. 2000 Dec 25;85(26 Pt 1):5603-6. doi: 10.1103/PhysRevLett.85.5603. Phys Rev Lett. 2000. PMID: 11136057

4

Heat-induced transformation of nanodiamond into a tube-shaped fullerene: a molecular dynamics simulation.

Lee GD, Wang CZ, Yu J, Yoon E, Ho KM. Lee GD, et al. Among authors: ho km. Phys Rev Lett. 2003 Dec 31;91(26 Pt 1):265701. doi: 10.1103/PhysRevLett.91.265701. Epub 2003 Dec 23. Phys Rev Lett. 2003. PMID: 14754068

5

Effect of chain connectivity on the structure of Lennard-Jones liquid and its implicationon statistical potentials for protein folding.

Lu WC, Wang CZ, Ho KM. Lu WC, et al. Among authors: ho km. Phys Rev E Stat Nonlin Soft Matter Phys. 2004 Jun;69(6 Pt 1):061920. doi: 10.1103/PhysRevE.69.061920. Epub 2004 Jun 23. Phys Rev E Stat Nonlin Soft Matter Phys. 2004. PMID: 15244630

6

Molecule intrinsic minimal basis sets. I. Exact resolution of ab initio optimized molecular orbitals in terms of deformed atomic minimal-basis orbitals.

Lu WC, Wang CZ, Schmidt MW, Bytautas L, Ho KM, Ruedenberg K. Lu WC, et al. Among authors: ho km. J Chem Phys. 2004 Feb 8;120(6):2629-37. doi: 10.1063/1.1638731. J Chem Phys. 2004. PMID: 15268406

7

Molecule intrinsic minimal basis sets. II. Bonding analyses for Si4H6 and Si2 to Si10.

Lu WC, Wang CZ, Schmidt MW, Bytautas L, Ho KM, Ruedenberg K. Lu WC, et al. Among authors: ho km. J Chem Phys. 2004 Feb 8;120(6):2638-51. doi: 10.1063/1.1638732. J Chem Phys. 2004. PMID: 15268407

8

Predicting binding sites of hydrolase-inhibitor complexes by combining several methods.

Sen TZ, Kloczkowski A, Jernigan RL, Yan C, Honavar V, Ho KM, Wang CZ, Ihm Y, Cao H, Gu X, Dobbs D. Sen TZ, et al. Among authors: ho km. BMC Bioinformatics. 2004 Dec 17;5:205. doi: 10.1186/1471-2105-5-205. BMC Bioinformatics. 2004. PMID: 15606919 Free PMC article.

9

Ab initio molecular dynamics simulation of liquid Al88Si12 alloys.

Wang S, Wang CZ, Chuang FC, Morris JR, Ho KM. Wang S, et al. Among authors: ho km. J Chem Phys. 2005 Jan 15;122(3):34508. doi: 10.1063/1.1833355. J Chem Phys. 2005. PMID: 15740210

10

Fast method for estimating the energy distribution of globular states of proteins.

Cao HB, Wang CZ, Ho KM. Cao HB, et al. Among authors: ho km. Phys Rev E Stat Nonlin Soft Matter Phys. 2005 Aug;72(2 Pt 1):021907. doi: 10.1103/PhysRevE.72.021907. Epub 2005 Aug 22. Phys Rev E Stat Nonlin Soft Matter Phys. 2005. PMID: 16196604

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