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Application

Discovery Studio 0.5388127853881278 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05509641873278237 Amorphous Cell 0.31129476584022037 Blends 0.0013774104683195593 CASTEP 0.23415977961432508 CDOCKER 0.10606060606060606 CHARMm 0.15702479338842976 COMPASS 0.37327823691460055 COMPASS III 0.14049586776859505 COSMObase 0.0027548209366391185 COSMOconf 0.011019283746556474 COSMOmic 0.0 COSMOperm 0.0013774104683195593 COSMOtherm 0.07988980716253444 Catalyst 0.05371900826446281 Classical Simulations 1.0 Crystallization 0.08953168044077135 DFTB Plus 0.0027548209366391185 DMol3 0.10606060606060606 DPD 0.0027548209366391185 Discover 0.004132231404958678 Forcite 0.6005509641873278 GULP 0.009641873278236915 Kinetix 0.0 LibDock 0.03856749311294766 LigandFit 0.0 MODELER 0.15151515151515152 Mesocite 0.0027548209366391185 Mesoscale 0.005509641873278237 Morphology 0.01928374655647383 ONETEP 0.0027548209366391185 Polymorph 0.0 Quantum Mechanics 0.3402203856749311 Reflex 0.06336088154269973 Reflex Plus 0.0 Semi-empirical 0.0027548209366391185 Sorption 0.07713498622589532 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.44077134986225897 ZDOCK 0.015151515151515152

Year

2025 0.5321100917431193 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.24588815789473684 analysis 0.19078947368421054 between 0.13157894736842105 docking 0.12746710526315788 performance 0.10032894736842106 energy 0.09950657894736842 visualization 0.08963815789473684 cell 0.08799342105263158 promising 0.07319078947368421 strategy 0.06414473684210527 novel 0.061677631578947366 binding 0.044407894736842105 stability 0.03782894736842105 enhanced 0.03453947368421053 strong 0.033717105263157895 synthesized 0.027138157894736843 design 0.023848684210526317 efficient 0.023848684210526317 amorphous 0.02138157894736842 experimental 0.02138157894736842 mechanism 0.02055921052631579 effective 0.015625 activity 0.013980263157894737 including 0.0
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