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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04722269407168337 Amorphous Cell 0.41786988279259385 Blends 0.0020383896721589945 CASTEP 0.018685238661457448 COMPASS 0.49991506709699335 COMPASS III 0.12536096483777814 COSMObase 0.0 COSMOconf 0.0 COSMOperm 5.095974180397486E-4 COSMOquick 1.6986580601324953E-4 COSMOtherm 0.002208255478172244 Classical Simulations 0.9996602683879735 Conformers 5.095974180397486E-4 Crystallization 0.04195685408527264 DFTB Plus 0.0035671819262782403 DMol3 0.053677594700186855 DPD 0.0015287922541192458 Discover 0.0011890606420927466 Forcite 1.0 GULP 0.0015287922541192458 Kinetix 0.0 MesoDyn 8.493290300662477E-4 Mesocite 0.0020383896721589945 Mesoscale 0.004246645150331238 Modules 0.0 Morphology 0.016137251571258705 Polymorph 8.493290300662477E-4 Quantum Mechanics 0.06947511465941907 Reflex 0.024460676065907933 Reflex Plus 3.3973161202649905E-4 Semi-empirical 0.005095974180397486 Sorption 0.055715984372345845 Synthia 0.0011890606420927466 VAMP 0.0013589264481059962 X-Cell 0.0

Year

2023 0.0 2024 0.47640372028935585 2025 1.0 2026 0.5487426799862212 2027 0.0013778849466069584

Keywords

target 1.0 cell 0.3784595580347565 amorphous 0.3662304226560824 between 0.2542372881355932 performance 0.22291353786741042 energy 0.21840806693842524 adsorption 0.12336408496030894 experimental 0.11349495816348423 surface 0.10877494099978545 temperature 0.08066938425230637 enhanced 0.07616391332332118 water 0.0759493670886076 mechanism 0.06779661016949153 potential 0.05149109633125939 analysis 0.034971036258313666 interaction 0.03218193520703712 effective 0.02703282557391118 higher 0.02467281699206179 efficient 0.02209826217549882 strategy 0.020381892297790173 formation 0.014803690195237074 novel 0.010512765500965459 efficiency 0.010298219266251877 engineering 0.002145462347135808 design 0.0
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