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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07942973523421588 Amorphous Cell 0.3822131704005431 Blends 0.0033944331296673455 CASTEP 0.4256619144602851 COMPASS 0.4792939579090292 COMPASS III 0.1296673455532926 COSMObase 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.0013577732518669382 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.09300746775288526 DFTB Plus 0.006109979633401222 DMol3 0.21181262729124237 DPD 0.0033944331296673455 Discover 0.008825526137135099 Forcite 0.7169042769857433 GULP 0.026476578411405296 Kinetix 0.0 MesoDyn 0.0013577732518669382 Mesocite 0.0033944331296673455 Mesoscale 0.00746775288526816 Morphology 0.019008825526137134 ONETEP 0.0 Polymorph 0.005431093007467753 QMERA 0.0 QSAR 6.788866259334691E-4 Quantum Mechanics 0.6211812627291242 Reflex 0.06653088934147998 Reflex Plus 6.788866259334691E-4 Semi-empirical 0.006788866259334691 Sorption 0.08282416836388323 Synthia 6.788866259334691E-4 Visualization 0.12423625254582485 X-Cell 0.002036659877800407

Year

2025 0.30856553147574817 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.27015008337965535 performance 0.2518065591995553 between 0.20066703724291274 cell 0.1517509727626459 amorphous 0.13007226236798222 adsorption 0.0933852140077821 efficient 0.08949416342412451 analysis 0.08838243468593664 strategy 0.0839355197331851 experimental 0.08226792662590328 enhanced 0.08060033351862146 potential 0.08004446914952751 stability 0.05391884380211229 surface 0.05336297943301834 formation 0.03501945525291829 temperature 0.032240133407448586 promising 0.02056698165647582 design 0.020011117287381877 reveal 0.020011117287381877 stable 0.012229016120066704 engineering 0.006114508060033352 mechanism 0.005558643690939411 effective 0.0 efficiency 0.0
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