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Application

Discovery Studio 0.8564154786150713 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05813953488372093 Amorphous Cell 0.2837209302325581 Blends 0.002325581395348837 CASTEP 0.23953488372093024 CDOCKER 0.15 CHARMm 0.22093023255813954 COMPASS 0.3453488372093023 COMPASS III 0.1313953488372093 COSMObase 0.0034883720930232558 COSMOconf 0.012790697674418604 COSMOmic 0.0 COSMOperm 0.0011627906976744186 COSMOtherm 0.08023255813953488 Catalyst 0.07093023255813953 Classical Simulations 1.0 Crystallization 0.08255813953488372 DFTB Plus 0.002325581395348837 DMol3 0.10813953488372093 DPD 0.002325581395348837 Discover 0.0034883720930232558 Forcite 0.5558139534883721 GULP 0.009302325581395349 Kinetix 0.0 LibDock 0.056976744186046514 LigandFit 0.0011627906976744186 MODELER 0.2069767441860465 Mesocite 0.0034883720930232558 Mesoscale 0.005813953488372093 Morphology 0.018604651162790697 ONETEP 0.002325581395348837 Polymorph 0.0011627906976744186 Quantum Mechanics 0.34651162790697676 Reflex 0.056976744186046514 Reflex Plus 0.0 Semi-empirical 0.002325581395348837 Sorption 0.07209302325581396 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.5988372093023255 ZDOCK 0.022093023255813953

Year

2025 0.8114901256732495 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.2567181246426529 analysis 0.18867924528301888 docking 0.18238993710691823 visualization 0.12807318467695827 between 0.09834190966266437 novel 0.08576329331046312 promising 0.08576329331046312 binding 0.06460834762721555 cell 0.06174957118353345 energy 0.05946255002858777 activity 0.04859919954259577 performance 0.04516866781017725 strategy 0.03773584905660377 stability 0.03430531732418525 strong 0.029731275014293884 synthesized 0.025728987993138937 effective 0.018296169239565466 mechanism 0.016580903373356205 therapeutic 0.0137221269296741 including 0.013150371640937679 development 0.009719839908519153 enhanced 0.008576329331046312 design 0.006289308176100629 experimental 0.0
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