Advanced Search

Application

Discovery Studio 0.8512960436562074 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0471841704718417 Amorphous Cell 0.2861491628614916 Blends 0.0015220700152207 CASTEP 0.2267884322678843 CDOCKER 0.1354642313546423 CHARMm 0.2176560121765601 COMPASS 0.3470319634703196 COMPASS III 0.1278538812785388 COSMObase 0.0030441400304414 COSMOconf 0.0121765601217656 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.0837138508371385 Catalyst 0.0684931506849315 Classical Simulations 1.0 Crystallization 0.0745814307458143 DFTB Plus 0.0015220700152207 DMol3 0.1004566210045662 DPD 0.0030441400304414 Discover 0.0045662100456621 Forcite 0.5555555555555556 GULP 0.0091324200913242 Kinetix 0.0 LibDock 0.0532724505327245 LigandFit 0.0015220700152207 MODELER 0.1948249619482496 Mesocite 0.0030441400304414 Mesoscale 0.0060882800608828 Morphology 0.0167427701674277 ONETEP 0.0030441400304414 Polymorph 0.0 Quantum Mechanics 0.3272450532724505 Reflex 0.0517503805175038 Semi-empirical 0.0015220700152207 Sorption 0.0684931506849315 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.589041095890411 ZDOCK 0.0243531202435312

Year

2025 0.8057553956834532 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.25 analysis 0.19283536585365854 docking 0.17759146341463414 visualization 0.12804878048780488 between 0.10670731707317073 promising 0.08307926829268293 novel 0.07545731707317073 cell 0.07088414634146341 binding 0.06554878048780488 energy 0.056402439024390245 performance 0.04801829268292683 activity 0.04725609756097561 strategy 0.03429878048780488 stability 0.03353658536585366 strong 0.028963414634146343 therapeutic 0.022865853658536585 synthesized 0.021341463414634148 effective 0.018292682926829267 design 0.01753048780487805 mechanism 0.014481707317073171 enhanced 0.011432926829268292 including 0.006859756097560976 development 0.004573170731707317 synthesis 0.0
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