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Application

Discovery Studio 1.0 Materials Studio 0.8132075471698114 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07713498622589532 Amorphous Cell 0.2231404958677686 Blends 0.0 CASTEP 0.2975206611570248 CDOCKER 0.17355371900826447 CHARMm 0.325068870523416 COMPASS 0.2975206611570248 COMPASS III 0.09090909090909091 COSMOconf 0.005509641873278237 COSMOquick 0.0 COSMOtherm 0.05234159779614325 Catalyst 0.1046831955922865 Classical Simulations 1.0 Crystallization 0.03856749311294766 DMol3 0.19008264462809918 Discover 0.005509641873278237 Forcite 0.4931129476584022 GULP 0.005509641873278237 LUDI 0.005509641873278237 LibDock 0.05785123966942149 MODELER 0.29476584022038566 Morphology 0.013774104683195593 QSAR 0.0 Quantum Mechanics 0.4820936639118457 Reflex 0.024793388429752067 Semi-empirical 0.0 Sorption 0.03581267217630854 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.7961432506887053 ZDOCK 0.027548209366391185

Year

2024 0.0 2025 1.0 2026 0.2222222222222222

Keywords

effective 1.0 target 0.9328621908127208 potential 0.3297997644287397 docking 0.24381625441696114 analysis 0.20965842167255594 visualization 0.13780918727915195 novel 0.13074204946996468 between 0.10482921083627797 promising 0.0989399293286219 activity 0.07773851590106007 binding 0.07538280329799764 development 0.05653710247349823 strategy 0.050647820965842166 strong 0.04711425206124853 therapeutic 0.0353356890459364 energy 0.03180212014134275 stability 0.030624263839811542 cell 0.024734982332155476 inhibition 0.014134275618374558 treatment 0.014134275618374558 including 0.012956419316843345 enhanced 0.011778563015312132 synthesized 0.01060070671378092 compound 0.0 interaction 0.0
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