J. A. Snyder

发表

LDA and GGA calculations of alkali metal adsorption at the (001) surface of MgO

M. Gutowski, Zijing Lin, J. A. Snyder, 2000 .

Parameterization of an interfacial force field for accurate representation of peptide adsorption free energy on high-density polyethylene.

Aby A. Thyparambil, S. Stuart, J. A. Snyder, 2015, Biointerphases.

Understanding protein-surface interactions at the atomistic level through the synergistic development of experimental and molecular simulation methods

Nadeem A. Vellore, Jeremy A. Yancey, Tugba G. Kucukkal, 2012 .

Adsorption of CO on MgO supported alkali monolayers: a periodic density functional local density approximation and generalized gradient approximation study

M. Gutowski, Zijing Lin, J. A. Snyder, 2000 .

Characterization of Monoclonal Antibody–Protein Antigen Complexes Using Small-Angle Scattering and Molecular Modeling

Nicholas J. Clark, A. Mcauley, J. E. Curtis, 2017, Antibodies.

Cluster analysis of molecular simulation trajectories for systems where both conformation and orientation of the sampled states are important

Steven J. Stuart, Robert A. Latour, Tigran M. Abramyan, 2016, J. Comput. Chem..

Opposite rumpling of the MgO and CaO (100) surfaces: A density-functional theory study

M. Gutowski, J. A. Snyder, J. Jaffe, 2000 .

LDA and GGA calculations for high-pressure phase transitions in ZnO and MgO

James A. Snyder, Anthony C. Hess, J. A. Snyder, 2000 .

First-Principles Studies of Adsorption of CO on the Na(100) Surface

M. Gutowski, J. A. Snyder, J. Jaffe, 2000 .

Interaction of the phospholipid head group with representative quartz and aluminosilicate structures: an ab initio study.

Jeffry D Madura, J. Madura, J. A. Snyder, 2008, The journal of physical chemistry. B.

A wavefunction and energy of the azide ion in potassium azide obtained by a quantum-mechanically constrained fit to X-ray diffraction data

E. Stevens, J. A. Snyder, 1999 .

Development of a Tuned Interfacial Force Field Parameter Set for the Simulation of Protein Adsorption to Silica Glass

Jeremy A. Yancey, Robert A Latour, Aby A. Thyparambil, 2012, Biointerphases.

A Density Functional Theory Study of the Gas-Phase Hydrolysis of Dinitrogen Pentoxide

F. Tao, J. A. Snyder, D. Hanway, 1999 .

TIGER2 with solvent energy averaging (TIGER2A): An accelerated sampling method for large molecular systems with explicit representation of solvent.

Robert A Latour, S. Stuart, J. A. Snyder, 2015, The Journal of chemical physics.

Periodic Density Functional LDA and GGA Study of CO Adsorption at the (001) Surface of MgO

M. Gutowski, Zijing Lin, A. Hess, 2000 .

THE CONFORMATION OF MEDIUM-SIZED HETEROCYCLES: SYNTHESIS AND SOLID-STATE CONFORMATION OF A 6-ARYLTHIO-SUBSTITUTED DIBENZO-[d,f][1,3,2]DIOXAPHOSPHEPIN

E. Stevens, J. A. Snyder, S. D. Pastor, 1993 .

Cluster analysis of molecular simulation trajectories for systems where both conformation and orientation of the sampled states are important

Aby A. Thyparambil, S. Stuart, J. A. Snyder, 2016, J. Comput. Chem..