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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0722813110484046 Amorphous Cell 0.41827653570653356 Blends 0.0036900369003690036 CASTEP 0.01367484263077925 COMPASS 1.0 COMPASS III 0.0017364879531148252 COSMObase 0.0 COSMOplex 0.0 COSMOquick 2.1706099413935315E-4 COSMOtherm 0.001519426958975472 Classical Simulations 0.9997829390058607 Conformers 8.682439765574126E-4 Crystallization 0.03863685695680486 DFTB Plus 0.0032559149120902973 DMol3 0.046233991751682225 DPD 0.002604731929672238 Discover 0.011938354677664425 Forcite 0.7349685261558498 GULP 0.001519426958975472 MesoDyn 0.0017364879531148252 Mesocite 0.0021706099413935317 Mesoscale 0.006077707835901888 Morphology 0.021489038419795964 Polymorph 0.001302365964836119 QSAR 2.1706099413935315E-4 Quantum Mechanics 0.058823529411764705 Reflex 0.015411330583894075 Reflex Plus 0.0 Semi-empirical 0.00477534187106577 Sorption 0.06403299327110919 Synthia 6.511829824180595E-4 VAMP 0.001302365964836119

Year

2022 0.0010718113612004287 2023 0.37727759914255093 2024 0.5273311897106109 2025 1.0 2026 0.5509110396570204 2027 0.0

Keywords

target 1.0 cell 0.36860718171926005 amorphous 0.36262241566920567 between 0.2614254624591948 energy 0.20946681175190424 performance 0.20783460282916214 experimental 0.14064200217627856 adsorption 0.13193688792165398 surface 0.11724700761697497 temperature 0.09058759521218716 water 0.07018498367791078 mechanism 0.057127312295973884 enhanced 0.04787812840043525 potential 0.042165397170837865 analysis 0.04053318824809576 interaction 0.03808487486398259 higher 0.031284004352557127 effective 0.02013057671381937 chemical 0.013329706202393906 engineering 0.009249183895538629 efficient 0.005168661588683352 polymer 0.004352557127312296 novel 0.003264417845484222 increase 8.161044613710555E-4 efficiency 0.0
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