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Application

Discovery Studio 1.0 Materials Studio 0.5154975530179445 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07575757575757576 Amorphous Cell 0.17272727272727273 Blends 0.0030303030303030303 CASTEP 0.39090909090909093 CDOCKER 0.23030303030303031 CHARMm 0.42424242424242425 COMPASS 0.20303030303030303 COMPASS III 0.06666666666666667 COSMObase 0.00909090909090909 COSMOconf 0.0030303030303030303 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.08787878787878788 Catalyst 0.11515151515151516 Classical Simulations 0.9121212121212121 Crystallization 0.01818181818181818 DFTB Plus 0.0030303030303030303 DMol3 0.1393939393939394 DPD 0.0 Forcite 0.3151515151515151 GULP 0.015151515151515152 LUDI 0.0030303030303030303 LibDock 0.08484848484848485 LigandFit 0.0 MODELER 0.37575757575757573 Mesocite 0.006060606060606061 Mesoscale 0.00909090909090909 Morphology 0.0030303030303030303 QMERA 0.0 Quantum Mechanics 0.5242424242424243 Reflex 0.012121212121212121 Semi-empirical 0.006060606060606061 Sorption 0.030303030303030304 Visualization 1.0 ZDOCK 0.03939393939393939

Year

2025 1.0 2026 0.5261584454409567 2027 0.0

Keywords

analysis 1.0 target 0.8613396004700352 potential 0.4336075205640423 docking 0.38307873090481787 visualization 0.1927144535840188 binding 0.1562867215041128 between 0.13043478260869565 promising 0.11985898942420682 stability 0.1045828437132785 activity 0.09283196239717979 novel 0.07520564042303172 including 0.07050528789659224 strong 0.0681551116333725 therapeutic 0.05992949471210341 protein 0.05170387779083431 silico 0.036427732079905996 interaction 0.03055229142185664 energy 0.023501762632197415 inhibition 0.01880141010575793 compound 0.01762632197414806 development 0.012925969447708578 stable 0.011750881316098707 effective 0.009400705052878966 cell 0.0023501762632197414 vitro 0.0
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