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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09333881578947369 Amorphous Cell 0.3852796052631579 Blends 0.0024671052631578946 CASTEP 0.4790296052631579 COMPASS 0.47286184210526316 COMPASS III 0.11554276315789473 COSMObase 0.0 COSMOperm 0.0 COSMOquick 4.1118421052631577E-4 COSMOtherm 8.223684210526315E-4 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.09333881578947369 DFTB Plus 0.004523026315789474 DMol3 0.21052631578947367 DPD 0.0024671052631578946 Discover 0.006167763157894737 Forcite 0.727796052631579 GULP 0.024671052631578948 MesoDyn 0.0012335526315789473 Mesocite 0.004523026315789474 Mesoscale 0.0078125 Morphology 0.020148026315789474 ONETEP 4.1118421052631577E-4 Polymorph 0.001644736842105263 QMERA 0.0 QSAR 0.0012335526315789473 Quantum Mechanics 0.6755756578947368 Reflex 0.06990131578947369 Reflex Plus 8.223684210526315E-4 Semi-empirical 0.0069901315789473685 Sorption 0.0649671052631579 Synthia 4.1118421052631577E-4 VAMP 0.001644736842105263 Visualization 0.12705592105263158 X-Cell 0.0028782894736842104

Year

2024 0.0 2025 1.0 2026 0.860445205479452 2027 8.561643835616438E-4

Keywords

target 1.0 energy 0.23582358235823583 performance 0.20882088208820881 between 0.2079207920792079 cell 0.13591359135913592 amorphous 0.11341134113411341 potential 0.09450945094509451 experimental 0.0822082208220822 enhanced 0.07620762076207621 adsorption 0.0735073507350735 analysis 0.0633063306330633 surface 0.05670567056705671 efficient 0.048604860486048604 stability 0.04410441044104411 temperature 0.04410441044104411 strategy 0.0354035403540354 formation 0.018001800180018002 design 0.013801380138013802 promising 0.013201320132013201 mechanism 0.0087008700870087 novel 0.007800780078007801 efficiency 0.005700570057005701 effective 0.0018001800180018 stable 0.0018001800180018 reveal 0.0
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