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Application

Discovery Studio 0.4011713030746706 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0593904662672571 Amorphous Cell 0.27246678822610054 Blends 0.002083876009377442 CASTEP 0.017452461578536076 CDOCKER 0.07970825735868715 CHARMm 0.2867934357905705 COMPASS 0.33315967699921856 COMPASS III 0.09351393592081271 COSMObase 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0013024225058609013 Catalyst 0.014326647564469915 Classical Simulations 1.0 Conformers 2.6048450117218026E-4 Crystallization 0.03464443865589997 DFTB Plus 0.0013024225058609013 DMol3 0.02995571763480073 DPD 0.001041938004688721 Discover 0.004949205522271425 Forcite 0.5131544673091951 GULP 0.016150039072675176 LUDI 0.0023443605105496223 LibDock 0.02135972909611878 LigandFit 0.0026048450117218025 MODELER 0.04845011721802553 MesoDyn 0.0 Mesocite 0.0015629070070330815 Mesoscale 0.0028653295128939827 Morphology 0.016150039072675176 Polymorph 0.0023443605105496223 QMERA 2.6048450117218026E-4 Quantum Mechanics 0.045845272206303724 Reflex 0.015368585569158636 Reflex Plus 0.0 Semi-empirical 0.0023443605105496223 Sorption 0.054701745246157854 Synthia 5.209690023443605E-4 VAMP 2.6048450117218026E-4 ZDOCK 0.009116957541026309

Year

2024 0.15446386395843173 2025 0.6480869154463864 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.24814945364821994 between 0.20126894606979204 potential 0.18928445541064504 amorphous 0.18611209023616496 energy 0.13464927740571025 performance 0.13323933732816357 analysis 0.1265421219598167 strategy 0.05710257314064152 enhanced 0.05569263306309482 novel 0.053225237927388085 docking 0.05146281283045471 experimental 0.04723299259781459 mechanism 0.04406062742333451 promising 0.040888262248854425 stability 0.040888262248854425 adsorption 0.037010927035600986 design 0.02855128657032076 surface 0.020444131124427212 interaction 0.016214310891787098 efficient 0.013041945717307015 effective 0.008812125484666901 development 0.005287275290800141 binding 0.0035248501938667607 including 0.0
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