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Application

Discovery Studio 1.0 Materials Studio 0.6598639455782312 Solvation Chemistry 0.0

Modules

Amorphous Cell 0.20454545454545456 CASTEP 0.26136363636363635 CDOCKER 0.20454545454545456 CHARMm 0.375 COMPASS 0.23863636363636365 COMPASS III 0.07954545454545454 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.022727272727272728 Catalyst 0.13636363636363635 Classical Simulations 1.0 Crystallization 0.09090909090909091 DMol3 0.10227272727272728 Forcite 0.5 GULP 0.0 LUDI 0.0 LibDock 0.03409090909090909 MODELER 0.3181818181818182 Morphology 0.011363636363636364 ONETEP 0.0 Polymorph 0.0 Quantum Mechanics 0.375 Reflex 0.056818181818181816 Sorption 0.0 Visualization 0.8295454545454546 ZDOCK 0.011363636363636364

Year

2025 1.0 2026 0.0

Keywords

development 1.0 target 0.9186602870813397 potential 0.3588516746411483 docking 0.2679425837320574 analysis 0.20574162679425836 promising 0.19617224880382775 novel 0.1722488038277512 visualization 0.1339712918660287 activity 0.07177033492822966 binding 0.06698564593301436 strong 0.06220095693779904 therapeutic 0.06220095693779904 cell 0.05263157894736842 stability 0.04784688995215311 effective 0.03349282296650718 between 0.028708133971291867 performance 0.023923444976076555 inhibition 0.014354066985645933 compound 0.009569377990430622 design 0.009569377990430622 potent 0.004784688995215311 protein 0.0 strategy 0.0 synthesized 0.0 targeting 0.0
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