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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01538273715053107 Amorphous Cell 0.024417043096081066 Blends 4.883408619216213E-4 CASTEP 0.696984495177634 COMPASS 0.03955560981565132 COMPASS III 0.012452691979001344 COSMOconf 3.66255646441216E-4 COSMOperm 1.2208521548040532E-4 COSMOquick 0.0 COSMOtherm 0.002319619094127701 Classical Simulations 0.096081064583079 Conformers 1.2208521548040532E-4 Crystallization 0.012696862409962154 DFTB Plus 0.0025637895250885116 DMol3 0.3236479062385545 DPD 0.0 Discover 6.104260774020266E-4 Forcite 0.06543767549749725 GULP 0.003418386033451349 Kinetix 2.4417043096081065E-4 Mesocite 2.4417043096081065E-4 Mesoscale 2.4417043096081065E-4 Morphology 0.0031742156024905386 ONETEP 0.002319619094127701 Polymorph 9.766817238432426E-4 QMERA 3.66255646441216E-4 QSAR 2.4417043096081065E-4 Quantum Mechanics 1.0 Reflex 0.008423879868147967 Reflex Plus 1.2208521548040532E-4 Semi-empirical 0.003418386033451349 Sorption 0.008790135514589183 Synthia 3.66255646441216E-4 TURBOMOLE 0.0010987669393236479 VAMP 2.4417043096081065E-4 X-Cell 2.4417043096081065E-4

Year

2022 0.0 2023 0.3341952165481577 2024 0.8225597931480284 2025 1.0 2026 0.489010989010989 2027 0.0

Keywords

target 1.0 energy 0.2951734539969834 between 0.18024132730015083 potential 0.14811463046757165 performance 0.1306184012066365 stability 0.116289592760181 analysis 0.10542986425339367 optical 0.0856711915535445 band 0.077526395173454 experimental 0.07647058823529412 adsorption 0.05972850678733032 surface 0.05716440422322775 stable 0.051734539969834084 promising 0.04856711915535445 efficient 0.03529411764705882 formation 0.023076923076923078 enhanced 0.02006033182503771 mechanical 0.015233785822021116 novel 0.012368024132730015 higher 0.011312217194570135 temperature 0.009351432880844645 reveal 0.008446455505279034 chemical 0.006334841628959276 metal 0.006334841628959276 design 0.0
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