Terry R. Stouch

Orcid: 0000-0002-9441-3265

Affiliations:
  • Science For Solutions LLC, West Windsor, VT, USA


According to our database1, Terry R. Stouch authored at least 26 papers between 1985 and 2019.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

Online presence:

On csauthors.net:

Bibliography

2019
The backbone of our chemical computations.
J. Comput. Aided Mol. Des., 2019

How computational chemistry develops: a tribute to Peter Goodford.
J. Comput. Aided Mol. Des., 2019

2018
Leaving us with fond memories, smiles, SMILES and, alas, tears: a tribute to David Weininger, 1952-2016.
J. Comput. Aided Mol. Des., 2018

Chemistry, information and Frank: a tribute to Frank Brown.
J. Comput. Aided Mol. Des., 2018

2017
Urgency and austerity as drivers of success.
J. Comput. Aided Mol. Des., 2017

2015
Introduction to the special issue: Data Part 2: Experimental Data.
J. Comput. Aided Mol. Des., 2015

2012
Our gratitude to outgoing Editor-in-Chief Andrew Leach and a hearty welcome to new Editor-in-Chief, Richards Lewis.
J. Comput. Aided Mol. Des., 2012

The errors of our ways: taking account of error in computer-aided drug design to build confidence intervals for our next 25 years.
J. Comput. Aided Mol. Des., 2012

Looking forward into the next 25 years: the 25th anniversary issue of the Journal of Computer-Aided Molecular Design.
J. Comput. Aided Mol. Des., 2012

2011
A giant's shoulders: a Perspective from Professor Norman L. Allinger.
J. Comput. Aided Mol. Des., 2011

In tribute to Corwin Hansch, father of QSAR.
J. Comput. Aided Mol. Des., 2011

2010
Call for papers: Symposium on Tautomers and Biology, American Chemical Society National Meeting, Boston, MA, USA August 2010.
J. Comput. Aided Mol. Des., 2010

2009
A well deserved honor: Yvonne Martin, 2009 recipient of the Herman Skolnik Award.
J. Comput. Aided Mol. Des., 2009

The big problems don't go away by themselves.
J. Comput. Aided Mol. Des., 2009

2008
Editorial: Contributions by Wendy Warr.
J. Comput. Aided Mol. Des., 2008

Editorial: Special Issue on "Evaluation of Computational Methods".
J. Comput. Aided Mol. Des., 2008

2007
Editorial.
J. Comput. Aided Mol. Des., 2007

2003
In silico ADME/Tox: why models fail.
J. Comput. Aided Mol. Des., 2003

1995
Force Field Studies of Cholesterol and Chelesteryl Acetate Crystals and Cholesterol-Cholesterol Intermolecular Interactions.
J. Comput. Chem., 1995

1994
Supercomputing Studies of Biomembranes.
Int. J. High Perform. Comput. Appl., 1994

1993
Characterization of force fields for lipid molecules: Applications to crystal structures.
J. Comput. Chem., 1993

Conformational dependence of electrostatic potential-derived charges: Studies of the fitting procedure.
J. Comput. Chem., 1993

1986
A simple method for the representation, quantification, and comparison of the volumes and shapes of chemical compounds.
J. Chem. Inf. Comput. Sci., 1986

1985
Monte Carlo studies of the classifications made by nonparametric linear discriminant functions. 2. Effects of nonideal data.
J. Chem. Inf. Comput. Sci., 1985

Monte Carlo studies of the classifications made by nonparametric linear discriminant functions.
J. Chem. Inf. Comput. Sci., 1985

Computer-assisted studies of molecular structure biological activity relationships.
J. Chem. Inf. Comput. Sci., 1985


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