Jeremy C. Smith

2009
15	EE	Loukas Petridis, Jeremy C. Smith: A molecular mechanics force field for lignin. Journal of Computational Chemistry 30(3): 457-467 (2009)
2006
14	EE	Lin Wang, Minghu Jiang, Yinghua Lu, Frank Noe, Jeremy C. Smith: Clustering Analysis of Competitive Learning Network for Molecular Data. ISNN (1) 2006: 1244-1249
13	EE	Lin Wang, Minghu Jiang, Yinghua Lu, Frank Noe, Jeremy C. Smith: Self-Organizing Map Clustering Analysis for Molecular Data. ISNN (1) 2006: 1250-1255
2005
12	EE	Andrea C. Vaiana, Zoe Cournia, I. B. Costescu, Jeremy C. Smith: AFMM: A molecular mechanics force field vibrational parametrization program. Computer Physics Communications 167(1): 34-42 (2005)
11	EE	Franci Merzel, Jeremy C. Smith: High-Density Hydration Layer of Lysozymes: Molecular Dynamics Decomposition of Solution Scattering Data. Journal of Chemical Information and Modeling 45(6): 1593-1599 (2005)
10	EE	Sonja M. Schwarzl, Danzhi Huang, Jeremy C. Smith, Stefan Fischer: Nonuniform charge scaling (NUCS): A practical approximation of solvent electrostatic screening in proteins. Journal of Computational Chemistry 26(13): 1359-1371 (2005)
9	EE	Zoe Cournia, Jeremy C. Smith, G. Matthias Ullmann: A molecular mechanics force field for biologically important sterols. Journal of Computational Chemistry 26(13): 1383-1399 (2005)
8	EE	Jeremy C. Smith, Gianluca Boselli: A MOSFET power supply clamp with feedback enhanced triggering for ESD protection in advanced CMOS technologies. Microelectronics Reliability 45(2): 201-210 (2005)
2003
7	EE	Sonja M. Schwarzl, Danzhi Huang, Jeremy C. Smith, Stefan Fischer: How well does charge reparametrisation account for solvent screening in molecular mechanics calculations? The example of myosin. In Silico Biology 3: 16 (2003)
6	EE	Andrea C. Vaiana, Andreas Schulz, Jürgen Wolfrum, Markus Sauer, Jeremy C. Smith: Molecular mechanics force field parameterization of the fluorescent probe rhodamine 6G using automated frequency matching. Journal of Computational Chemistry 24(5): 632-639 (2003)
2002
5	EE	Sonja M. Schwarzl, Thomas B. Tschopp, Jeremy C. Smith, Stefan Fischer: Can the calculation of ligand binding free energies be improved with continuum solvent electrostatics and an ideal-gas entropy correction?. Journal of Computational Chemistry 23(12): 1143-1149 (2002)
2001
4	EE	Jeremy C. Smith: An anti-snapback circuit technique for inhibiting parasitic bipolar conduction during EOS/ESD events. Microelectronics Reliability 41(3): 349-357 (2001)
1999
3	EE	Serge Crouzy, Jérôme Baudry, Jeremy C. Smith, Benoît Roux: Efficient calculation of two-dimensional adiabatic and free energy maps: Application to the isomerization of the C13C14 and C15N16 bonds in the retinal of bacteriorhodopsin. Journal of Computational Chemistry 20(15): 1644-1658 (1999)
1997
2	EE	Stéphanie Héry, Daniel Genest, Jeremy C. Smith: Fluctuation and Correlation in Crystalline Lysozyme. Journal of Chemical Information and Computer Sciences 37(6): 1011-1017 (1997)
1	EE	Jérôme Baudry, Serge Crouzy, Benoît Roux, Jeremy C. Smith: Quantum Chemical and Free Energy Simulation Analysis of Retinal Conformational Energetics. Journal of Chemical Information and Computer Sciences 37(6): 1018-1024 (1997)

Coauthor Index

1	Jérôme Baudry	[1] [3]
2	Gianluca Boselli	[8]
3	I. B. Costescu	[12]
4	Zoe Cournia	[9] [12]
5	Serge Crouzy	[1] [3]
6	Stefan Fischer	[5] [7] [10]
7	Daniel Genest	[2]
8	Stéphanie Héry	[2]
9	Danzhi Huang	[7] [10]
10	Minghu Jiang	[13] [14]
11	Yinghua Lu	[13] [14]
12	Franci Merzel	[11]
13	Frank Noe	[13] [14]
14	Loukas Petridis	[15]
15	Benoît Roux	[1] [3]
16	Markus Sauer	[6]
17	Andreas Schulz	[6]
18	Sonja M. Schwarzl	[5] [7] [10]
19	Thomas B. Tschopp	[5]
20	G. Matthias Ullmann	[9]
21	Andrea C. Vaiana	[6] [12]
22	Lin Wang	[13] [14]
23	Jürgen Wolfrum	[6]

Colors in the list of coauthors