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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08522320362855097 Amorphous Cell 0.38171401289090473 Blends 0.0028646455001193603 CASTEP 0.46311768918596324 COMPASS 0.4647887323943662 COMPASS III 0.12890904750537122 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 2.3872045834328001E-4 COSMOtherm 0.0026259250417760803 Classical Simulations 1.0 Conformers 4.7744091668656003E-4 Crystallization 0.09620434471234185 DFTB Plus 0.005729291000238721 DMol3 0.2067319169252805 DPD 0.0026259250417760803 Discover 0.004774409166865601 Forcite 0.7185485796132729 GULP 0.026736691334447362 Kinetix 2.3872045834328001E-4 MesoDyn 9.548818333731201E-4 Mesocite 0.00405824779183576 Mesoscale 0.007400334208641681 Modules 0.0 Morphology 0.021723561709238483 ONETEP 0.0011936022917164002 Polymorph 0.0028646455001193603 QMERA 2.3872045834328001E-4 QSAR 7.161613750298401E-4 Quantum Mechanics 0.6571974218190499 Reflex 0.06970637383623776 Reflex Plus 9.548818333731201E-4 Semi-empirical 0.007877775125328241 Sorption 0.07615182621150633 Synthia 0.0014323227500596801 VAMP 0.0014323227500596801 Visualization 0.12389591788016233 X-Cell 0.0021484841250895203

Year

2024 0.0 2025 0.8382535351029521 2026 1.0 2027 0.0024807740014884646

Keywords

target 1.0 energy 0.25507454643434524 performance 0.23028561164002156 between 0.19867073827914497 cell 0.13777618106700198 amorphous 0.11622058559367703 potential 0.09035387102568708 enhanced 0.08245015268546793 adsorption 0.08191126279863481 experimental 0.08011496317585773 analysis 0.07364828453386024 efficient 0.05730195796658883 surface 0.05586491826836716 strategy 0.05478713849470092 stability 0.05191305909825759 temperature 0.04041674151248428 design 0.022992635171546615 formation 0.02245374528471349 promising 0.01832225615232621 reveal 0.013292617208550387 mechanism 0.005568528830608946 efficiency 0.003951859170109574 stable 0.0026944494341656186 effective 3.5925992455541585E-4 water 0.0
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