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Application

Discovery Studio 0.46534653465346537 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05435168738898757 Amorphous Cell 0.25825932504440496 Blends 0.0021314387211367673 CASTEP 0.01349911190053286 CDOCKER 0.08774422735346359 CHARMm 0.31758436944937835 COMPASS 0.31936056838365895 COMPASS III 0.09342806394316164 COSMOplex 0.0 COSMOtherm 3.5523978685612787E-4 Catalyst 0.0152753108348135 Classical Simulations 1.0 Conformers 3.5523978685612787E-4 Crystallization 0.03374777975133215 DFTB Plus 7.104795737122557E-4 DMol3 0.026287744227353464 DPD 3.5523978685612787E-4 Discover 0.003907637655417406 Forcite 0.4841918294849023 GULP 0.013143872113676732 LUDI 0.002841918294849023 LibDock 0.02522202486678508 LigandFit 0.0021314387211367673 MODELER 0.055062166962699825 Mesocite 0.0017761989342806395 Mesoscale 0.0021314387211367673 Morphology 0.015985790408525755 Polymorph 0.0021314387211367673 QMERA 0.0 Quantum Mechanics 0.03836589698046181 Reflex 0.01492007104795737 Semi-empirical 0.0017761989342806395 Sorption 0.05328596802841918 Synthia 3.5523978685612787E-4 VAMP 3.5523978685612787E-4 ZDOCK 0.012078152753108348

Year

2024 0.07789358200767965 2025 0.45364783324190894 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.23744979919678716 potential 0.20833333333333334 between 0.1822289156626506 amorphous 0.16666666666666666 analysis 0.13353413654618473 performance 0.1285140562248996 energy 0.11596385542168675 docking 0.0783132530120482 strategy 0.0642570281124498 novel 0.06325301204819277 enhanced 0.05120481927710843 stability 0.04718875502008032 promising 0.03765060240963856 mechanism 0.03413654618473896 design 0.03162650602409638 experimental 0.030120481927710843 adsorption 0.023092369477911646 binding 0.014056224899598393 development 0.010040160642570281 effective 0.009538152610441768 efficient 0.0050200803212851405 strong 0.0035140562248995983 interaction 0.0 surface 0.0
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