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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08305227655986509 Amorphous Cell 0.3777403035413153 Blends 0.002951096121416526 CASTEP 0.422849915682968 COMPASS 0.46037099494097805 COMPASS III 0.13364249578414839 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.002529510961214165 Classical Simulations 1.0 Conformers 8.431703204047217E-4 Crystallization 0.10581787521079258 DFTB Plus 0.0042158516020236085 DMol3 0.1981450252951096 DPD 0.003372681281618887 Discover 0.0054806070826306915 Forcite 0.7166947723440135 GULP 0.0193929173693086 Kinetix 4.2158516020236085E-4 Mesocite 0.0042158516020236085 Mesoscale 0.007166947723440135 Morphology 0.025295109612141653 ONETEP 0.0016863406408094434 Polymorph 0.002529510961214165 QMERA 4.2158516020236085E-4 QSAR 0.0 Quantum Mechanics 0.6108768971332209 Reflex 0.07630691399662731 Reflex Plus 4.2158516020236085E-4 Semi-empirical 0.006745362563237774 Sorption 0.08010118043844856 Synthia 8.431703204047217E-4 VAMP 0.0012647554806070826 Visualization 0.11804384485666104 X-Cell 0.0021079258010118043

Year

2025 0.1821355833575793 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2674005681818182 performance 0.26207386363636365 between 0.20241477272727273 cell 0.1512784090909091 amorphous 0.1278409090909091 enhanced 0.09694602272727272 adsorption 0.09446022727272728 strategy 0.09410511363636363 analysis 0.09090909090909091 efficient 0.08664772727272728 experimental 0.08096590909090909 potential 0.07741477272727272 surface 0.057173295454545456 stability 0.0546875 temperature 0.044744318181818184 formation 0.04190340909090909 design 0.03515625 reveal 0.022727272727272728 promising 0.02166193181818182 mechanism 0.013139204545454546 stable 0.010298295454545454 water 0.001065340909090909 strong 3.551136363636364E-4 mechanical 0.0
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