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Application

Discovery Studio 1.0 Materials Studio 0.46844771994472595 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043478260869565216 Amorphous Cell 0.19092627599243855 Blends 0.0 CASTEP 0.2637051039697543 CDOCKER 0.3818525519848771 CHARMm 0.44896030245746693 COMPASS 0.28544423440453687 COMPASS III 0.06805293005671077 COSMObase 0.0 COSMOperm 0.0 COSMOquick 0.001890359168241966 COSMOtherm 0.038752362948960305 Catalyst 0.2448015122873346 Classical Simulations 1.0 Crystallization 0.05103969754253308 DMol3 0.13043478260869565 DPD 9.45179584120983E-4 Discover 9.45179584120983E-4 Forcite 0.3998109640831758 GULP 0.006616257088846881 LUDI 0.00945179584120983 LibDock 0.1323251417769376 LigandFit 0.010396975425330813 MCSS 0.0 MODELER 0.4111531190926276 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.002835538752362949 Morphology 0.00945179584120983 ONETEP 0.0 Polymorph 0.003780718336483932 QSAR 0.0 Quantum Mechanics 0.388468809073724 Reflex 0.036862003780718335 Reflex Plus 0.0 Sorption 0.023629489603024575 Visualization 0.9565217391304348 ZDOCK 0.034026465028355386

Year

2023 0.08118081180811808 2024 0.6137761377613776 2025 1.0 2026 0.3456334563345633 2027 0.0

Keywords

novel 1.0 target 0.9416271433783291 potential 0.3786939073330901 docking 0.3246990149580445 analysis 0.18168551623495074 visualization 0.1608901860634805 promising 0.1408245165997811 synthesized 0.13024443633710325 activity 0.10142283838015323 binding 0.09886902590295513 development 0.09339657059467348 synthesis 0.08792411528639182 between 0.06603429405326523 compound 0.06275082086829624 therapeutic 0.03465888361911711 vitro 0.016052535570959505 effective 0.01568770521707406 protein 0.015322874863188618 drug 0.011309740970448741 stability 0.011309740970448741 inhibition 0.004377964246625319 design 0.004013133892739876 cell 0.002918642831083546 potent 0.002553812477198103 including 0.0
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