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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.005546751188589541

Modules

Adsorption Locator 0.1 Amorphous Cell 0.3640625 Blends 0.0046875 CASTEP 0.69296875 CDOCKER 0.00859375 CHARMm 0.0140625 COMPASS 0.4640625 COMPASS III 0.0828125 COSMObase 0.0046875 COSMOconf 0.0046875 COSMOperm 0.00390625 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.08203125 Cantera 0.0 Catalyst 0.00234375 Classical Simulations 1.0 Conformers 0.00234375 Crystallization 0.1 DFTB Plus 0.00703125 DMol3 0.30078125 DPD 0.0046875 Discover 0.00625 Forcite 0.7140625 GULP 0.0421875 Kinetix 0.0 LibDock 0.003125 MODELER 0.01796875 MesoDyn 0.0 Mesocite 0.00703125 Mesoscale 0.01171875 Morphology 0.02421875 ONETEP 0.00234375 Polymorph 0.00234375 QSAR 7.8125E-4 Quantum Mechanics 0.96875 Reflex 0.07109375 Reflex Plus 0.0015625 Semi-empirical 0.009375 Sorption 0.0859375 Synthia 0.0015625 VAMP 0.0015625 Visualization 0.14140625 X-Cell 0.0 ZDOCK 0.0

Year

2025 0.0

Keywords

target 1.0 energy 0.23916020082154268 between 0.20447284345047922 potential 0.16020082154267457 performance 0.15791875855773618 cell 0.10680054769511639 experimental 0.10680054769511639 analysis 0.09949794614331356 adsorption 0.07941579187585578 amorphous 0.06572341396622547 surface 0.06526700136923778 novel 0.05294386125057052 stability 0.05248744865358284 efficient 0.048379735280693746 enhanced 0.045641259698767686 chemical 0.04472843450479233 temperature 0.03879507074395253 promising 0.03423094477407576 effective 0.022364217252396165 mechanism 0.020538566864445457 higher 0.019169329073482427 formation 0.01323596531264263 stable 0.0022820629849383844 water 4.5641259698767686E-4 design 0.0
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