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Application

Discovery Studio 0.9538834951456311 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047872340425531915 Amorphous Cell 0.28191489361702127 Blends 0.0013297872340425532 CASTEP 0.21675531914893617 CDOCKER 0.15425531914893617 CHARMm 0.22739361702127658 COMPASS 0.3497340425531915 COMPASS III 0.125 COSMObase 0.0026595744680851063 COSMOconf 0.010638297872340425 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.07446808510638298 Catalyst 0.07446808510638298 Classical Simulations 1.0 Crystallization 0.07579787234042554 DFTB Plus 0.0013297872340425532 DMol3 0.09175531914893617 DPD 0.0026595744680851063 Discover 0.003989361702127659 Forcite 0.550531914893617 GULP 0.007978723404255319 Kinetix 0.0 LUDI 0.0 LibDock 0.05452127659574468 LigandFit 0.0013297872340425532 MODELER 0.2074468085106383 Mesocite 0.0026595744680851063 Mesoscale 0.005319148936170213 Morphology 0.015957446808510637 ONETEP 0.0026595744680851063 Polymorph 0.0 Quantum Mechanics 0.30851063829787234 Reflex 0.05452127659574468 Semi-empirical 0.0013297872340425532 Sorption 0.06382978723404255 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.6476063829787234 ZDOCK 0.026595744680851064

Year

2025 0.9016216216216216 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.295391061452514 analysis 0.21927374301675978 docking 0.2185754189944134 visualization 0.16550279329608938 between 0.10614525139664804 promising 0.09427374301675978 binding 0.08449720670391062 novel 0.08379888268156424 activity 0.07472067039106145 cell 0.0691340782122905 energy 0.05307262569832402 performance 0.04748603351955307 stability 0.036312849162011177 strong 0.0356145251396648 strategy 0.03282122905027933 therapeutic 0.025837988826815643 mechanism 0.023743016759776536 synthesized 0.023743016759776536 including 0.019553072625698324 design 0.01675977653631285 effective 0.014664804469273743 development 0.011871508379888268 enhanced 0.0111731843575419 synthesis 0.0
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