Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.025480059084194977 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0022404779686333084 Amorphous Cell 0.012696041822255415 CASTEP 0.005227781926811053 CDOCKER 0.23076923076923078 CHARMm 0.4107542942494399 COMPASS 0.014189693801344288 COMPASS III 0.002987303958177745 COSMObase 0.0 COSMOconf 7.468259895444362E-4 COSMOquick 0.0 COSMOtherm 0.008961911874533234 Catalyst 0.13965646004480955 Classical Simulations 0.4458551157580284 Crystallization 0.004480955937266617 DFTB Plus 0.0 DMol3 0.008215085884988798 DPD 0.0 Forcite 0.026138909634055265 GULP 7.468259895444362E-4 LUDI 0.009708737864077669 LibDock 0.11053024645257654 LigandFit 0.005227781926811053 MCSS 0.0 MODELER 0.37341299477221807 Mesocite 0.0 Mesoscale 7.468259895444362E-4 Polymorph 0.0 Quantum Mechanics 0.014189693801344288 Reflex 0.0037341299477221808 Semi-empirical 0.0 Sorption 0.0014936519790888724 Visualization 1.0 X-Cell 0.0 ZDOCK 0.06796116504854369

Year

2022 0.08940719144800778 2023 0.5898931000971818 2024 0.9212827988338192 2025 1.0 2026 0.0

Keywords

protein 1.0 target 0.9678819444444444 docking 0.5859375 potential 0.4796006944444444 visualization 0.3641493055555556 binding 0.3276909722222222 analysis 0.3229166666666667 activity 0.12239583333333333 novel 0.1193576388888889 between 0.09678819444444445 drug 0.0920138888888889 silico 0.08984375 therapeutic 0.0881076388888889 interaction 0.08289930555555555 treatment 0.06553819444444445 promising 0.061197916666666664 vitro 0.052083333333333336 stability 0.05164930555555555 compound 0.032552083333333336 role 0.025173611111111112 including 0.020833333333333332 development 0.01953125 binding affinity 0.018229166666666668 inhibition 0.012152777777777778 effective 0.0
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