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Application

Discovery Studio 0.6008344923504868 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06486486486486487 Amorphous Cell 0.2954954954954955 Blends 0.0 CASTEP 0.2954954954954955 CDOCKER 0.12792792792792793 CHARMm 0.18198198198198198 COMPASS 0.3747747747747748 COMPASS III 0.12252252252252252 COSMObase 0.0036036036036036037 COSMOconf 0.009009009009009009 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.06846846846846846 Catalyst 0.06306306306306306 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.1009009009009009 DFTB Plus 0.005405405405405406 DMol3 0.14774774774774774 DPD 0.0036036036036036037 Discover 0.005405405405405406 Forcite 0.5945945945945946 GULP 0.014414414414414415 Kinetix 0.0 LibDock 0.04504504504504504 LigandFit 0.0 MODELER 0.1891891891891892 Mesocite 0.0036036036036036037 Mesoscale 0.005405405405405406 Morphology 0.021621621621621623 ONETEP 0.0 Polymorph 0.0036036036036036037 Quantum Mechanics 0.43783783783783786 Reflex 0.07027027027027027 Reflex Plus 0.0 Semi-empirical 0.005405405405405406 Sorption 0.07387387387387387 Synthia 0.0 Visualization 0.4936936936936937 X-Cell 0.0 ZDOCK 0.018018018018018018

Year

2025 0.587641866330391 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.23491773308957953 analysis 0.1809872029250457 docking 0.12614259597806216 between 0.10786106032906764 energy 0.0923217550274223 visualization 0.08409506398537477 novel 0.08318098720292505 performance 0.08226691042047532 promising 0.07312614259597806 cell 0.05941499085923217 strategy 0.05850091407678245 binding 0.04753199268738574 stability 0.03016453382084095 enhanced 0.027422303473491772 strong 0.026508226691042046 efficient 0.024680073126142597 activity 0.014625228519195612 effective 0.014625228519195612 mechanism 0.014625228519195612 experimental 0.013711151736745886 including 0.008226691042047532 development 0.003656307129798903 synthesized 0.002742230347349177 design 0.0
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