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Application

Discovery Studio 1.0 Materials Studio 0.7421953675730111 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005405405405405406 Amorphous Cell 0.1063063063063063 Antibody 0.0018018018018018018 Blends 0.012612612612612612 CASTEP 0.5099099099099099 CDOCKER 0.23423423423423423 CHARMm 0.5207207207207207 COMPASS 0.22342342342342342 COSMOtherm 0.036036036036036036 Catalyst 0.436036036036036 Classical Simulations 1.0 Conformers 0.010810810810810811 Crystallization 0.04684684684684685 DFTB Plus 0.0 DMol3 0.31351351351351353 DPD 0.018018018018018018 Discover 0.07027027027027027 Forcite 0.12792792792792793 GULP 0.0990990990990991 LUDI 0.05405405405405406 LibDock 0.05765765765765766 LigandFit 0.11891891891891893 MCSS 0.010810810810810811 MODELER 0.6810810810810811 MesoDyn 0.005405405405405406 Mesocite 0.005405405405405406 Mesoscale 0.02702702702702703 Morphology 0.0036036036036036037 ONETEP 0.010810810810810811 Polymorph 0.007207207207207207 QSAR 0.0 Quantum Mechanics 0.8234234234234235 Reflex 0.02882882882882883 Reflex Plus 0.0036036036036036037 Semi-empirical 0.0036036036036036037 Sorption 0.021621621621621623 Synthia 0.0 VAMP 0.0018018018018018018 Visualization 0.5891891891891892 X-Cell 0.0036036036036036037 ZDOCK 0.05405405405405406

Year

2013 0.0

Keywords

target 1.0 between 0.1929107021131561 modeler 0.12269938650306748 binding 0.1083844580777096 docking 0.10088616223585549 novel 0.09952283571915474 potential 0.09270620313565099 visualization 0.09134287661895024 analysis 0.08929788684389911 well 0.07293796864349011 protein 0.06612133605998637 energy 0.06407634628493525 experimental 0.06203135650988412 activity 0.05930470347648262 interaction 0.054533060668029994 chemical 0.04226312201772325 catalyst 0.03953646898432175 cell 0.027266530334014997 design 0.016359918200409 synthesis 0.011588275391956374 applied 0.0054533060668029995 role 0.004771642808452625 medicinal 0.00408997955010225 human 0.002044989775051125 surface 0.0
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