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Application

Discovery Studio 1.0 Materials Studio 0.11319111885067479 Solvation Chemistry 0.0

Modules

Adsorption Locator 1.9692792437967703E-4 Amorphous Cell 9.846396218983853E-4 CASTEP 5.907837731390311E-4 CDOCKER 0.0 CHARMm 0.0015754233950374162 COMPASS 0.0017723513194170934 COSMOtherm 1.9692792437967703E-4 Catalyst 7.877116975187081E-4 Classical Simulations 0.005710909807010634 Forcite 0.0019692792437967705 GULP 1.9692792437967703E-4 LUDI 0.0 MODELER 0.0011815675462780622 Mesoscale 0.0 Quantum Mechanics 5.907837731390311E-4 Sorption 0.0 Visualization 1.0

Year

2021 0.03745583038869258 2022 0.7067137809187279 2023 0.9802120141342756 2024 1.0 2025 0.7802120141342757 2026 0.103886925795053 2027 0.0

Keywords

visualization 1.0 target 0.9623766919018123 docking 0.5214498738242717 potential 0.36545079146593257 analysis 0.2509749942647396 binding 0.18696948841477404 activity 0.14384033035099794 silico 0.1321403991741225 protein 0.12365221381050699 novel 0.10874053682037164 vitro 0.09405827024546914 drug 0.08235833906859372 between 0.07845836200963524 synthesis 0.0734113328745125 synthesized 0.06698784124799266 interaction 0.06400550584996559 compound 0.057811424638678596 inhibition 0.05276439550355586 promising 0.0440467997247075 treatment 0.040146822665749024 therapeutic 0.03349392062399633 development 0.01009405827024547 including 0.007111722872218399 potent 9.176416609314062E-4 active 0.0
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