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Application

Discovery Studio 1.0 Materials Studio 0.02090975788701394 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.00231839258114374 Amorphous Cell 0.010046367851622875 CASTEP 0.0038639876352395673 CDOCKER 0.23261205564142196 CHARMm 0.44899536321483774 COMPASS 0.006955177743431221 COMPASS III 0.0030911901081916537 COSMObase 0.0 COSMOconf 7.727975270479134E-4 COSMOquick 0.0 COSMOtherm 0.0077279752704791345 Catalyst 0.14142194744976816 Classical Simulations 0.4775888717156105 Crystallization 0.0038639876352395673 DFTB Plus 7.727975270479134E-4 DMol3 0.0077279752704791345 DPD 7.727975270479134E-4 Forcite 0.01854714064914992 GULP 7.727975270479134E-4 LUDI 0.0077279752704791345 LibDock 0.11901081916537867 LigandFit 0.00463678516228748 MCSS 0.0 MODELER 0.43044822256568777 Mesocite 7.727975270479134E-4 Mesoscale 0.0015455950540958269 Polymorph 0.0 Quantum Mechanics 0.012364760432766615 Reflex 0.0030911901081916537 Semi-empirical 7.727975270479134E-4 Sorption 0.0015455950540958269 Visualization 1.0 X-Cell 0.0 ZDOCK 0.0695517774343122

Year

2022 0.0 2023 0.3728 2024 1.0 2025 0.848 2026 0.02

Keywords

protein 1.0 target 0.9709122961657117 docking 0.5914499779638608 potential 0.4728955486998678 visualization 0.33406787130894666 analysis 0.3256941383869546 binding 0.31026884089907447 activity 0.11943587483472895 novel 0.10797708241516087 between 0.08505949757602468 drug 0.07712648743940062 interaction 0.07624504186866461 therapeutic 0.07007492287351257 silico 0.06522697223446453 stability 0.052886734244160426 promising 0.05200528867342442 treatment 0.04715733803437638 vitro 0.04451300132216836 role 0.020273248126928163 compound 0.01630674305861613 development 0.014103129131776113 including 0.013221683561040106 modeler 0.004847950639048039 inhibition 0.0017628911414720142 binding affinity 0.0
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