EP/I032517/1 | Attosecond Electron Dynamics in Molecular and Condensed Phase Systems | (C) |
EP/J003921/1 | EPSRC UK National Service for Computational Chemistry Software | (P) |
EP/F028296/1 | Development of a General Strategy of Optimal Control of Photochemical Reactions | (P) |
EP/D504929/1 | A National Service for Computational Chemistry Software | (C) |
GR/T20311/01 | Systematic laser-driven control of photochemistry | (P) |
GR/S94704/01 | Theoretical Study of Methods for Controlling Photochemical Reactivity: Applications to Photochemical Switches and Photostability. | (P) |
GR/R55269/02 | UK Computational Chemistry Facility UKCCF | (C) |
GR/R55269/01 | UK Computational Chemistry Facility UKCCF | (C) |
GR/R17058/01 | Ccp1 Renewal Plus Flagship Project Project On Car-Parrinello In Chemistry | (P) |
GR/M86750/01 | ROPA: INCORPORATING MOLECULAR INFORMATION IN THE STIMULATION OF MAGNETISM MOLECULAR MAGNETIC CRYSTALS | (P) |
GR/M07625/01 | A CONSORTIUM TO ACCURATELY MODEL CHEMICAL REACTIVITY ON THE CRAY T3E | (C) |
GR/L99623/01 | DEVELOPMENT OF ON THE FLY SEMI-CLASSICAL AB INITIO DYNAMICS: APPLICATIONS TO PHOTOCHEMISTRY | (P) |
GR/K88286/01 | IMPLEMENTATION OF HYBRID METHODS TO MODEL ELECTRONIC STRUCTURE OF LARGE MOLECULAR SYSTEMS (CCP1) | (C) |
GR/L11762/01 | A FACILITY FOR COMPUTATIONAL CHEMISTRY IN THE UNITED KINGDOM | (C) |
GR/L06782/01 | CONSORTIUM IN MACROMOLECULAR MODELLING FOR CRAY T3D | (C) |
GR/K04811/01 | COMPLETE DETERMINATION OF PHOTOCHEMICAL REACTION PATHS APPLICATIONS TO ORGANIC PHOTOCHEMISTRY | (P) |
GR/K41595/01 | CONSORTIUM IN MACROMOLECULAR MODELLING FOR CRAY T3D | (C) |
GR/J25123/01 | DEVELOPMENT OF MCSCF AND MMVB METHODS WITH APPLICATIONS TO THE MODELLING OF CHEMICAL REACTIVITY | (P) |
GR/H94177/01 | AB-INITIO STUDY OF POTENTIAL ENERGY SURFACE CROSSINGS: DEVELOPMENT OF DERIVATIVE MC-SCF | (P) |
GR/H58070/01 | DEVELOPMENT OF THE MOLECULAR MECHANICS VALENCE BOND METHOD (MM-VB) | (P) |
GR/G03335/01 | APPLICATION FOR GRAPHICS MINISUPERCOMPUTER MODELLING CHEMICAL REACTIONS. | (P) |
GR/F48029/01 | A UNITED THEORETICVAL TREATMENT OF THE MECFHANISMS OF GROUND STATE AND PHOTOCHEMICAL REACTIONS | (P) |