Ching-Hsing Yu

发表

Molecular dynamics simulations of sorption of organic compounds at the clay mineral/aqueous solution interface

Brian J. Teppen, Ching-Hsing Yu, David M. Miller, 1998, J. Comput. Chem..

Deploying a Top-100 Supercomputer for Large Parallel Workloads: the Niagara Supercomputer

Ching-Hsing Yu, Scott Northrup, Daniel Gruner, 2019, PEARC.

SciNet: Lessons Learned from Building a Power-efficient Top-20 System and Data Centre

Ching-Hsing Yu, Scott Northrup, Daniel Gruner, 2010 .

Molecular dynamics simulations of the adsorption of proteins on clay mineral surfaces

Brian J. Teppen, Ching-Hsing Yu, David M. Miller, 2000 .

AB INITIO CONFORMATIONAL ANALYSIS OF THE MODEL TRIPEPTIDE N-FORMYL-L-ALANYL-L-ALANINE AMIDE

Ching-Hsing Yu, Lothar Schäfer, Michael Ramek, 1998 .

Systematic study of anharmonic features in a principal component analysis of gramicidin A.

Ching-Hsing Yu, Régis Pomès, R. Pomès, 2010, Biophysical journal.

Ab Initio Geometry Determinations of Proteins. 1. Crambin

Ching-Hsing Yu, Anik Peeters, C. Van Alsenoy, 1998 .

Local Geometry Trends and Torsional Sensitivity in N-Formyl-l-alanyl-l-alanine Amide and the Limitations of the Dipeptide Approximation

Ching-Hsing Yu, Lothar Schäfer, Michael Ramek, 1999 .

Ab initio conformational analysis of N-formyl l-alanine amide including electron correlation☆

Ching-Hsing Yu, Lothar Schäfer, Michael Ramek, 2001 .