Jay W. Ponder

List of publications from the DBLP Bibliography Server - FAQ
Other views: by type - by year (modern) - classic-C

Ask others: ACM DL/Guide -

	2013
j6		Jin Yu Xiang, Jay W. Ponder: A valence bond model for aqueous Cu(II) and Zn(II) ions in the AMOEBA polarizable force field. Journal of Computational Chemistry 34(9): 739-749 (2013)
	2011
j5		Yue Shi, Chuanjie Wu, Jay W. Ponder, Pengyu Ren: Multipole electrostatics in hydration free energy calculations. Journal of Computational Chemistry 32(5): 967-977 (2011)
	2002
j4		Pengyu Ren, Jay W. Ponder: Consistent treatment of inter- and intramolecular polarization in molecular mechanics calculations. Journal of Computational Chemistry 23(16): 1497-1506 (2002)
	2000
j3		Reece K. Hart, Rohit V. Pappu, Jay W. Ponder: Exploring the similarities between potential smoothing and simulated annealing. Journal of Computational Chemistry 21(7): 531-552 (2000)
	1998
j2		Michael J. Dudek, K. Ramnarayan, Jay W. Ponder: Protein structure prediction using a combination of sequence homology and global energy minimization: II. Energy functions. Journal of Computational Chemistry 19(5): 548-573 (1998)
	1995
j1		Michael J. Dudek, Jay W. Ponder: Accurate Modeling of the Intramolecular Electrostaric Energy of Proteins. Journal of Computational Chemistry 16(7): 791-816 (1995)

Coauthor Index

Last update Fri May 24 17:12:43 2013 CET by the DBLP Team —

Data released under the ODC-BY 1.0 license — See also our legal information page