2007 |
5 | EE | Dennis Elking,
Tom Darden,
Robert J. Woods:
Gaussian induced dipole polarization model.
Journal of Computational Chemistry 28(7): 1261-1274 (2007) |
4 | EE | Karl Nicholas Kirschner,
Austin B. Yongye,
Sarah M. Tschampel,
Jorge González-Outeiriño,
Charlisa R. Daniels,
B. Lachele Foley,
Robert J. Woods:
GLYCAM06: A generalizable biomolecular force field. Carbohydrates.
Journal of Computational Chemistry 29(4): 622-655 (2007) |
2005 |
3 | EE | David A. Case,
Thomas E. Cheatham III,
Tom Darden,
Holger Gohlke,
Ray Luo,
Kenneth M. Merz Jr.,
Alexey Onufriev,
Carlos Simmerling,
Bing Wang,
Robert J. Woods:
The Amber biomolecular simulation programs.
Journal of Computational Chemistry 26(16): 1668-1688 (2005) |
2004 |
2 | EE | Francisco Corzana,
Mohammed S. Motawia,
Catherine Hervé du Penhoat,
Serge Pérez,
Sarah M. Tschampel,
Robert J. Woods,
Søren Balling Engelsen:
A hydration study of (1->4) and (1->6) linked alpha-glucans by comparative 10 ns molecular dynamics simulations and 500-MHz NMR.
Journal of Computational Chemistry 25(4): 573-586 (2004) |
2001 |
1 | EE | Maral Basma,
S. Sundara,
Dilek Çalgan,
Tereza Vernali,
Robert J. Woods:
Solvated ensemble averaging in the calculation of partial atomic charges.
Journal of Computational Chemistry 22(11): 1125-1137 (2001) |