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Application

Discovery Studio 1.0 Materials Studio 0.919672131147541 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07951807228915662 Amorphous Cell 0.29397590361445786 CASTEP 0.4506024096385542 CDOCKER 0.15421686746987953 CHARMm 0.2746987951807229 COMPASS 0.37349397590361444 COMPASS III 0.0819277108433735 COSMObase 0.0 COSMOconf 0.007228915662650603 COSMOperm 0.0024096385542168677 COSMOtherm 0.08433734939759036 Catalyst 0.12289156626506025 Classical Simulations 1.0 Crystallization 0.0746987951807229 DFTB Plus 0.0024096385542168677 DMol3 0.17590361445783131 DPD 0.004819277108433735 Discover 0.0024096385542168677 Forcite 0.5204819277108433 GULP 0.033734939759036145 Kinetix 0.0 LUDI 0.0 LibDock 0.0746987951807229 LigandFit 0.004819277108433735 MODELER 0.25301204819277107 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.007228915662650603 Morphology 0.004819277108433735 QSAR 0.0 Quantum Mechanics 0.619277108433735 Reflex 0.06746987951807229 Semi-empirical 0.007228915662650603 Sorption 0.04819277108433735 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0024096385542168677 Visualization 0.9253012048192771 ZDOCK 0.03132530120481928

Year

2023 0.0 2024 0.49074074074074076 2025 1.0 2026 0.18333333333333332

Keywords

well 1.0 target 0.9429097605893186 potential 0.31123388581952116 docking 0.2430939226519337 analysis 0.1869244935543278 visualization 0.17771639042357273 between 0.16022099447513813 novel 0.08287292817679558 activity 0.07826887661141804 binding 0.07366482504604052 cell 0.058011049723756904 energy 0.05432780847145488 promising 0.05156537753222836 including 0.05064456721915286 experimental 0.04419889502762431 synthesized 0.03038674033149171 mechanism 0.02578268876611418 interaction 0.022099447513812154 stability 0.01565377532228361 synthesis 0.007366482504604052 development 0.0055248618784530384 vitro 0.0055248618784530384 effective 0.0027624309392265192 higher 0.0 silico 0.0
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