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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09443099273607748 Amorphous Cell 0.37584073177293514 Blends 0.003497444175410277 CASTEP 0.5310734463276836 COMPASS 0.48318536454129674 COMPASS III 0.10357815442561205 COSMOconf 2.690341673392521E-4 COSMOperm 2.690341673392521E-4 COSMOquick 0.0 COSMOtherm 0.004035512510088781 Cantera 0.0 Classical Simulations 1.0 Conformers 8.071025020177562E-4 Crystallization 0.10061877858488028 DFTB Plus 0.008340059187516815 DMol3 0.23056228140973903 DPD 0.003497444175410277 Discover 0.003766478342749529 Forcite 0.7255851493139629 GULP 0.026634382566585957 Kinetix 2.690341673392521E-4 MesoDyn 8.071025020177562E-4 Mesocite 0.0045735808447672855 Mesoscale 0.008609093354856066 Morphology 0.024751143395211193 ONETEP 0.0018832391713747645 Polymorph 0.0016142050040355124 QMERA 0.0 QSAR 0.0013451708366962604 Quantum Mechanics 0.7495291902071564 Reflex 0.07263922518159806 Reflex Plus 5.380683346785041E-4 Semi-empirical 0.011299435028248588 Sorption 0.07290825934893731 Synthia 0.0021522733387140166 TURBOMOLE 2.690341673392521E-4 VAMP 0.002421307506053269 Visualization 0.12187247780468119 X-Cell 0.0013451708366962604

Year

2024 0.32907955471083356 2025 1.0 2026 0.5443931577518327 2027 0.0

Keywords

target 1.0 energy 0.240792152507866 between 0.20692208032574497 performance 0.1830464556727744 cell 0.11549139367018323 potential 0.09698315750508976 amorphous 0.0918008513788636 adsorption 0.08347214510457153 experimental 0.08051082731815658 analysis 0.06625948547103461 surface 0.06274292059966685 enhanced 0.05626503794188414 stability 0.04386451971127152 temperature 0.038312048861743477 efficient 0.032389413288913566 strategy 0.014436424208772903 formation 0.012030353507310753 higher 0.008143623912641125 promising 0.004812141402924301 mechanism 0.004256894317971497 stable 0.004256894317971497 design 0.001110494169905608 water 7.403294466037387E-4 novel 1.8508236165093466E-4 effective 0.0
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