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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0830471433031533 Amorphous Cell 0.3868248517015298 Blends 0.002497658445207618 CASTEP 0.44676865438651264 COMPASS 0.4614423977521074 COMPASS III 0.13362472681860754 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.00280986575085857 Classical Simulations 1.0 Conformers 6.244146113019045E-4 Crystallization 0.09834530128004995 DFTB Plus 0.004995316890415236 DMol3 0.20761785825788323 DPD 0.0031220730565095223 Discover 0.0062441461130190445 Forcite 0.7221354979706525 GULP 0.024352169840774273 Kinetix 3.1220730565095225E-4 MesoDyn 9.366219169528567E-4 Mesocite 0.004683109584764283 Mesoscale 0.00842959725257571 Morphology 0.02216671870121761 ONETEP 0.001248829222603809 Polymorph 0.00280986575085857 QMERA 3.1220730565095225E-4 QSAR 9.366219169528567E-4 Quantum Mechanics 0.6422104277240087 Reflex 0.07149547299406805 Reflex Plus 6.244146113019045E-4 Semi-empirical 0.007180768029971901 Sorption 0.0777396191070871 Synthia 0.0015610365282547611 VAMP 0.001248829222603809 Visualization 0.12113643459256947 X-Cell 0.0021854511395566654

Year

2025 0.44453044375644996 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2599456387447492 performance 0.24734371139115394 between 0.20039535458364222 cell 0.14899925871015568 amorphous 0.12824314306893997 adsorption 0.09340252038547071 enhanced 0.09290832715591796 analysis 0.08598962194217939 experimental 0.08524833209785027 potential 0.08178897949098098 strategy 0.0748702742772424 efficient 0.07141092167037312 surface 0.06103286384976526 stability 0.05707931801334322 temperature 0.042994810971089696 formation 0.03434642945391648 design 0.029651593773165306 promising 0.022732888559426737 reveal 0.022732888559426737 stable 0.012601927353595256 mechanism 0.008895478131949592 efficiency 0.004941932295527552 water 0.001729676303434643 effective 0.0
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