D. P. Tieleman N. A. / Abbott Laboratory / ACS / Quantum Chemistry Session I A. E. / Quantum Chemistry Session II A. E. / J. Computer / /
Facility
Novel Bridge / /
IndustryTerm
virtual mining / chemical reactivity / free energy calculations / chemical reactions / chemical and biological applications / chemical calculations / computational tool / chemical shifts / intramolecular hydrogen bonding systems / Minimum free energy paths / cluster systems / /
OperatingSystem
XP / /
Person
Barry Honig / Brooks III / Y. He / D. Murray / S. F. Yan / C. F. Wong / R. A. Friesner / C. Martin Sponsored / Presiding A. Tropsha / Y. Song / A. P. Johnson / V / Thomas Kuhn / Yvonne C. Martin / R. E. Higgs Jr. / /
Position
representative / General / R. Gunner / King / Organizers M. Gunner / M. R. Gunner / /
ProvinceOrState
Illinois / /
Technology
alpha / drug discovery / Thermodynamics / DNA synthesis / Rational Drug Design / computational chemistry / Drug Design / simulation / /
http://oasys.acs.org/acs/233nm/comp/finalprogram.html