Terry R. Stouch

发表

Urgency and austerity as drivers of success

Terry R. Stouch, T. Stouch, 2017, Journal of Computer-Aided Molecular Design.

Computer-assisted studies of molecular structure biological activity relationships

Terry R. Stouch, Peter C. Jurs, Maria Czerwinski, 1985, J. Chem. Inf. Comput. Sci..

Monte Carlo studies of the classifications made by nonparametric linear discriminant functions

Terry R. Stouch, Peter C. Jurs, P. Jurs, 1985, J. Chem. Inf. Comput. Sci..

Our gratitude to outgoing Editor-in-Chief Andrew Leach and a hearty welcome to new Editor-in-Chief, Richards Lewis

Terry R. Stouch, 2012, Journal of Computer-Aided Molecular Design.

Editorial

Peter Willett, Terry R. Stouch, P. Willett, 2007, J. Comput. Aided Mol. Des..

How computational chemistry develops: a tribute to Peter Goodford

Terry R. Stouch, Federico Gago, Yvonne Martin, 2019, Journal of Computer-Aided Molecular Design.

A giant’s shoulders: a Perspective from Professor Norman L. Allinger

Terry R. Stouch, Yvonne C. Martin, 2011, J. Comput. Aided Mol. Des..

Introduction to the special issue: Data Part 2: Experimental Data

Christian Kramer, Terry R. Stouch, John D. Chodera, 2015, Journal of Computer-Aided Molecular Design.

Force field studies of cholesterol and cholesteryl acetate crystals and cholesterol–cholesterol intermolecular interactions

Terry R. Stouch, Arnold T. Hagler, Jörg-Rüdiger Hill, 1995, J. Comput. Chem..

A well deserved honor: Yvonne Martin, 2009 recipient of the Herman Skolnik Award

Terry R. Stouch, 2009, J. Comput. Aided Mol. Des..

The big problems don’t go away by themselves

Terry R. Stouch, 2009, J. Comput. Aided Mol. Des..

Editorial: Contributions by Wendy Warr

Terry R. Stouch, 2008, J. Comput. Aided Mol. Des..

In tribute to Corwin Hansch, father of QSAR

Terry R. Stouch, Yvonne C. Martin, 2011, J. Comput. Aided Mol. Des..

Supercomputing Studies of Biomembranes

Terry R. Stouch, Howard E. Alper, Donna Bassolino-Klimas, 1994, Int. J. High Perform. Comput. Appl..

Chemistry, information and Frank: a tribute to Frank Brown

Chris L. Waller, Dimitris K. Agrafiotis, Terry R. Stouch, 2018, Journal of Computer-Aided Molecular Design.

Call for papers: Symposium on Tautomers and Biology, American Chemical Society National Meeting, Boston, MA, USA August 2010

Terry R. Stouch, Yvonne C. Martin, 2010, J. Comput. Aided Mol. Des..

Monte Carlo studies of the classifications made by nonparametric linear discriminant functions. 2. Effects of nonideal data

Terry R. Stouch, Peter C. Jurs, 1985, J. Chem. Inf. Comput. Sci..

The errors of our ways: taking account of error in computer-aided drug design to build confidence intervals for our next 25 years

Terry R. Stouch, T. Stouch, 2012, Journal of Computer-Aided Molecular Design.

In silico ADME/Tox: why models fail

Yi Li, Stephen R. Johnson, Terry R. Stouch, 2003, J. Comput. Aided Mol. Des..

Editorial: Special Issue on “Evaluation of Computational Methods”

Terry R. Stouch, 2008, J. Comput. Aided Mol. Des..

Leaving us with fond memories, smiles, SMILES and, alas, tears: a tribute to David Weininger, 1952–2016

Tudor I. Oprea, Johann Gasteiger, Terry R. Stouch, 2018, Journal of Computer-Aided Molecular Design.

Characterization of force fields for lipid molecules: Applications to crystal structures

Terry R. Stouch, Donald E. Williams, Donald E. Williams, 1993, J. Comput. Chem..

Conformational dependence of electrostatic potential‐derived charges: Studies of the fitting procedure

Donald E. Williams, Terry R. Stouch, Donald E. Williams, 1993, J. Comput. Chem..

A simple method for the representation, quantification, and comparison of the volumes and shapes of chemical compounds

Terry R. Stouch, Peter C. Jurs, P. Jurs, 1986, J. Chem. Inf. Comput. Sci..

Computer simulation of a phospholipid monolayer‐water system: The influence of long range forces on water structure and dynamics

Terry R. Stouch, D. Bassolino, T. Stouch, 1993 .

Lipid Membrane Structure and Dynamics Studied by All-Atom Molecular Dynamics Simulations of Hydrated Phospholipid Bilayers

Terry R. Stouch, T. Stouch, 1993 .

Effects of Switching Functions on the Behavior of Liquid Water in Molecular Dynamics Simulations

Terry R. Stouch, Thomas S. Thacher, K. Lau, 1994 .

The limiting behavior of water hydrating a phospholipid monolayer: A computer simulation study

Terry R. Stouch, Donna Bassolino-Klimas, T. Stouch, 1993 .

Conformational dependence of electrostatic potential derived charges of a lipid headgroup: Glycerylphosphorylcholine

Terry R. Stouch, Donald E. Williams, T. Stouch, 1992 .

Computer-assisted studies of molecular structure and carcinogenic activity.

Terry R. Stouch, Douglas R. Henry, Peter C. Jurs, 1983, Fundamental and applied toxicology : official journal of the Society of Toxicology.

Mechanism of Solute Diffusion through Lipid Bilayer Membranes by Molecular Dynamics Simulation

Terry R. Stouch, Donna Bassolino-Klimas, T. Stouch, 1995 .

Orientation and Diffusion of a Drug Analog in Biomembranes: Molecular Dynamics Simulations

Terry R. Stouch, T. Stouch, H. Alper, 1995 .

Ab initio studies of lipid model species. 1. Dimethyl phosphate and methyl propyl phosphate anions

Terry R. Stouch, Arnold T. Hagler, Congxin Liang, 1993 .

Automated selection of models for the simulation of carbon-13 nuclear magnetic resonance spectra

Terry R. Stouch, Peter C. Jurs, Gary W. Small, 1984 .

Simulations of lipid crystals: Characterization of potential energy functions and parameters for lecithin molecules

Keith B. Ward, Terry R. Stouch, Arnold T. Hagler, 1991 .