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Application

Discovery Studio 0.6883886255924171 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004784688995215311 Amorphous Cell 0.0733652312599681 Antibody 0.0 Blends 0.001594896331738437 CASTEP 0.5980861244019139 CDOCKER 0.0733652312599681 CHARMm 0.34609250398724084 COMPASS 0.13078149920255183 COSMOconf 0.0 COSMOmic 0.0 COSMOtherm 0.05741626794258373 Catalyst 0.2759170653907496 Classical Simulations 0.7017543859649122 Conformers 0.0 Crystallization 0.03508771929824561 DMol3 0.4003189792663477 DPD 0.011164274322169059 Discover 0.07814992025518341 Forcite 0.03827751196172249 GULP 0.11802232854864433 Kinetix 0.0 LUDI 0.05263157894736842 LibDock 0.03189792663476874 LigandFit 0.10685805422647528 MCSS 0.006379585326953748 MODELER 0.39074960127591707 MesoDyn 0.011164274322169059 Mesocite 0.004784688995215311 Mesoscale 0.025518341307814992 Morphology 0.012759170653907496 ONETEP 0.009569377990430622 Polymorph 0.0 QMERA 0.0 QSAR 0.004784688995215311 Quantum Mechanics 1.0 Reflex 0.01594896331738437 Reflex Plus 0.001594896331738437 Semi-empirical 0.006379585326953748 Sorption 0.006379585326953748 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.004784688995215311 Visualization 0.2679425837320574 X-Cell 0.006379585326953748 ZDOCK 0.02073365231259968

Year

2011 0.0

Keywords

target 1.0 between 0.20801232665639446 experimental 0.137904468412943 energy 0.1147919876733436 well 0.1086286594761171 analysis 0.09399075500770417 potential 0.07704160246533127 binding 0.07473035439137134 modeler 0.07318952234206472 chemical 0.06779661016949153 novel 0.0662557781201849 surface 0.053929121725731895 catalyst 0.040832049306625574 interaction 0.032357473035439135 docking 0.030046224961479198 protein 0.028505392912172575 activity 0.02465331278890601 visualization 0.01848998459167951 applied 0.014637904468412942 cell 0.013097072419106317 role 0.012326656394453005 form 0.00847457627118644 crystal 0.00539291217257319 stable 0.0030816640986132513 formation 0.0
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