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Application

Discovery Studio 1.0 Materials Studio 0.4838274932614555 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04161248374512354 Amorphous Cell 0.17685305591677503 Blends 0.0 CASTEP 0.26007802340702213 CDOCKER 0.3576072821846554 CHARMm 0.459037711313394 COMPASS 0.27698309492847856 COMPASS III 0.06241872561768531 COSMObase 0.0 COSMOperm 0.0 COSMOquick 0.0013003901170351106 COSMOtherm 0.03901170351105332 Catalyst 0.18725617685305593 Classical Simulations 1.0 Crystallization 0.04291287386215865 DMol3 0.1222366710013004 DPD 0.0 Discover 0.0 Forcite 0.3836150845253576 GULP 0.007802340702210663 LUDI 0.006501950585175552 LibDock 0.13263979193758127 LigandFit 0.009102730819245773 MODELER 0.4096228868660598 MesoDyn 0.0 Mesoscale 0.0013003901170351106 Morphology 0.005201560468140442 Polymorph 0.005201560468140442 Quantum Mechanics 0.37581274382314694 Reflex 0.02990897269180754 Reflex Plus 0.0 Sorption 0.022106631989596878 Visualization 0.8673602080624188 X-Cell 0.0 ZDOCK 0.04031209362808843

Year

2024 0.3476946334089191 2025 1.0 2026 0.3877551020408163 2027 0.0

Keywords

novel 1.0 target 0.9261992619926199 potential 0.3916710595677385 docking 0.3247232472324723 analysis 0.19399051133368478 promising 0.15972588297311544 visualization 0.14496573537163943 binding 0.11386399578281498 synthesized 0.11280969952556669 development 0.0996309963099631 activity 0.0911966262519768 synthesis 0.07854507116499737 between 0.07063784923563521 compound 0.06536636794939378 therapeutic 0.0521876647337902 including 0.02161307327358988 effective 0.018977332630469163 stability 0.018977332630469163 protein 0.014760147601476014 drug 0.012124406958355299 vitro 0.010015814443858724 inhibition 0.008434370057986295 design 0.0036900369003690036 potent 0.0015814443858724301 strategy 0.0
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