Wendy D. Cornell

List of publications from the DBLP Bibliography Server - FAQ

1996

3 EE Wendy D. Cornell, Maria P. Ha, Yax Sun, Peter A. Kollman: Application of a simple diagonal force field to the simulation of cyclopentane conformational dynamics. Journal of Computational Chemistry 17(13): 1541-1548 (1996)

1995

2 Piotr Cieplak, Wendy D. Cornell, Christopher I. Bayly, Peter A. Kollman: Application of the Multimolecule and Multiconformational RESP Methodology to Biopolymers: Charge Derication for DNA, RNA, and Proteins. Journal of Computational Chemistry 16(11): 1357-1376 (1995)

1 Alain St.-Amant, Wendy D. Cornell, Peter A. Kollman, Thomas A. Halgren: Calculation of Molecular Geometries, Relative Conformational Energies, Dipole Moments, and Molecular Electrostatic Potential Fitted Charges of Small Organic Molecules of Biochemical Interest by Density Function Theory. Journal of Computational Chemistry 16(12): 1483-1506 (1995)

1996
3	EE	Wendy D. Cornell, Maria P. Ha, Yax Sun, Peter A. Kollman: Application of a simple diagonal force field to the simulation of cyclopentane conformational dynamics. Journal of Computational Chemistry 17(13): 1541-1548 (1996)
1995
2		Piotr Cieplak, Wendy D. Cornell, Christopher I. Bayly, Peter A. Kollman: Application of the Multimolecule and Multiconformational RESP Methodology to Biopolymers: Charge Derication for DNA, RNA, and Proteins. Journal of Computational Chemistry 16(11): 1357-1376 (1995)
1		Alain St.-Amant, Wendy D. Cornell, Peter A. Kollman, Thomas A. Halgren: Calculation of Molecular Geometries, Relative Conformational Energies, Dipole Moments, and Molecular Electrostatic Potential Fitted Charges of Small Organic Molecules of Biochemical Interest by Density Function Theory. Journal of Computational Chemistry 16(12): 1483-1506 (1995)

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