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Application

Discovery Studio 0.17224080267558528 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Amorphous Cell 0.03483606557377049 Blends 0.0030737704918032786 CASTEP 0.5778688524590164 CDOCKER 0.0194672131147541 CHARMm 0.08504098360655737 COMPASS 0.06864754098360656 COSMObase 0.0 COSMOtherm 0.04815573770491803 Catalyst 0.055327868852459015 Classical Simulations 0.32581967213114754 Crystallization 0.0194672131147541 DMol3 0.4364754098360656 DPD 0.005122950819672131 Discover 0.0471311475409836 Forcite 0.036885245901639344 GULP 0.12295081967213115 LUDI 0.017418032786885244 LibDock 0.0 LigandFit 0.02459016393442623 MCSS 0.0 MODELER 0.09836065573770492 MesoDyn 0.006147540983606557 Mesoscale 0.012295081967213115 Morphology 0.0 ONETEP 0.0020491803278688526 Polymorph 0.0 QSAR 0.0010245901639344263 Quantum Mechanics 1.0 Reflex 0.015368852459016393 Reflex Plus 0.0010245901639344263 Semi-empirical 0.005122950819672131 Sorption 0.006147540983606557 Synthia 0.0010245901639344263 VAMP 0.005122950819672131 Visualization 0.09118852459016394 X-Cell 0.00819672131147541 ZDOCK 0.0

Year

2009 0.0

Keywords

target 1.0 between 0.22681215900233828 energy 0.18784099766173032 experimental 0.17537022603273578 chemical 0.10522213561964147 well 0.08729540140296181 surface 0.0779423226812159 analysis 0.05378020265003897 band 0.043647700701480906 crystal 0.04053000779423227 potential 0.028838659392049885 applied 0.028059236165237724 stable 0.021044427123928292 interaction 0.020265003897116135 single 0.018706157443491817 type 0.010911925175370226 formation 0.010132501948558068 binding 0.00779423226812159 state 0.006235385814497272 temperature 0.005455962587685113 order 0.004676539360872954 higher 0.003117692907248636 x-ray 0.003117692907248636 adsorption 0.0 hydrogen 0.0
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