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Application

Discovery Studio 0.6929967426710097 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0547945205479452 Amorphous Cell 0.2964774951076321 Blends 0.0019569471624266144 CASTEP 0.2455968688845401 CDOCKER 0.12622309197651663 CHARMm 0.18590998043052837 COMPASS 0.3542074363992172 COMPASS III 0.13992172211350293 COSMObase 0.0019569471624266144 COSMOconf 0.010763209393346379 COSMOmic 0.0 COSMOperm 9.784735812133072E-4 COSMOplex 0.0 COSMOtherm 0.0675146771037182 Catalyst 0.05968688845401174 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.08708414872798434 DFTB Plus 0.0029354207436399216 DMol3 0.11741682974559686 DPD 0.0019569471624266144 Discover 0.0029354207436399216 Forcite 0.5831702544031311 GULP 0.009784735812133072 Kinetix 0.0 LibDock 0.04794520547945205 LigandFit 9.784735812133072E-4 MODELER 0.17416829745596868 Mesocite 0.004892367906066536 Mesoscale 0.00684931506849315 Morphology 0.02054794520547945 ONETEP 0.0019569471624266144 Polymorph 9.784735812133072E-4 Quantum Mechanics 0.36203522504892366 Reflex 0.060665362035225046 Reflex Plus 0.0 Semi-empirical 0.0029354207436399216 Sorption 0.07436399217221135 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.5244618395303327 ZDOCK 0.018590998043052837

Year

2025 0.6710816777041942 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.2640134529147982 analysis 0.1961883408071749 docking 0.16760089686098656 between 0.1311659192825112 visualization 0.1210762331838565 promising 0.08688340807174888 energy 0.08352017937219731 cell 0.07847533632286996 performance 0.07847533632286996 novel 0.07623318385650224 strategy 0.053251121076233185 binding 0.052690582959641255 stability 0.043721973094170405 activity 0.03867713004484305 strong 0.032511210762331835 synthesized 0.029708520179372196 enhanced 0.02298206278026906 mechanism 0.021300448430493273 effective 0.020739910313901346 experimental 0.014013452914798207 design 0.013452914798206279 including 0.013452914798206279 development 0.006726457399103139 therapeutic 0.0
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