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Application

Discovery Studio 0.299151103565365 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06407918728835635 Amorphous Cell 0.29486845532690803 Blends 0.002083876009377442 CASTEP 0.016150039072675176 CDOCKER 0.06355821828601198 CHARMm 0.23104975253972387 COMPASS 0.3524355300859599 COMPASS III 0.10002604845011721 COSMOconf 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0015629070070330815 Catalyst 0.013024225058609012 Classical Simulations 1.0 Conformers 5.209690023443605E-4 Crystallization 0.03620734566293306 DFTB Plus 0.002083876009377442 DMol3 0.03230007814535035 DPD 0.001041938004688721 Discover 0.003386298515238343 Forcite 0.5527481114873665 GULP 0.016931492576191715 Kinetix 0.0 LUDI 0.002083876009377442 LibDock 0.018233915082052618 LigandFit 0.002083876009377442 MODELER 0.03750976816879396 MesoDyn 0.0 Mesocite 0.0015629070070330815 Mesoscale 0.0028653295128939827 Morphology 0.018233915082052618 Polymorph 0.0015629070070330815 QMERA 2.6048450117218026E-4 Quantum Mechanics 0.04636624120864809 Reflex 0.015368585569158636 Reflex Plus 0.0 Semi-empirical 0.003125814014066163 Sorption 0.06277676478249544 Synthia 5.209690023443605E-4 VAMP 2.6048450117218026E-4 X-Cell 0.0 ZDOCK 0.0072935660328210476

Year

2024 0.09333981526494896 2025 0.7617890131259115 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.26652675760755506 amorphous 0.2154599510318293 between 0.19727177334732424 performance 0.16509268975166141 potential 0.15914655473941938 energy 0.15005246589716684 analysis 0.11297656523259882 enhanced 0.07135362014690451 strategy 0.059111577474641484 experimental 0.05876180482686254 adsorption 0.05771248688352571 mechanism 0.04337180832458902 novel 0.03987408184679958 surface 0.033578174186778595 stability 0.03252885624344176 promising 0.02938090241343127 design 0.026932493878978662 efficient 0.016789087093389297 docking 0.00944386149003148 effective 0.008744316194473592 water 0.008744316194473592 interaction 0.005946135012242042 temperature 0.0027981811822315496 formation 0.0
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