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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08893989384593315 Amorphous Cell 0.3752689714531631 Blends 0.003299383158800746 CASTEP 0.5096829723138717 COMPASS 0.4847224214603357 COMPASS III 0.10801893559030268 COSMObase 0.0 COSMOconf 0.0 COSMOperm 7.172572084349448E-4 COSMOplex 0.0 COSMOquick 1.4345144168698896E-4 COSMOtherm 0.002869028833739779 Cantera 0.0 Classical Simulations 1.0 Conformers 0.0011476115334959117 Crystallization 0.0998422034141443 DFTB Plus 0.006885669200975469 DMol3 0.233825849949792 DPD 0.003155931717113757 Discover 0.004590446133983647 Forcite 0.7229952661024244 GULP 0.032133122937885526 Kinetix 4.3035432506096684E-4 MesoDyn 0.0017214173002438674 Mesocite 0.0048773490173576245 Mesoscale 0.008893989384593315 Modules 0.0 Morphology 0.02323913355329221 ONETEP 0.0012910629751829005 Polymorph 0.0024386745086788122 QMERA 1.4345144168698896E-4 QSAR 0.0012910629751829005 Quantum Mechanics 0.7280160665614689 Reflex 0.07316023526036437 Reflex Plus 0.0012910629751829005 Semi-empirical 0.009180892267967294 Sorption 0.07602926409410414 Synthia 0.0018648687419308564 TURBOMOLE 0.0 VAMP 0.0018648687419308564 Visualization 0.12250753120068857 X-Cell 0.0018648687419308564

Year

2023 0.0 2024 0.23829064666761002 2025 1.0 2026 0.5708221310315551 2027 0.0014150275930380643

Keywords

target 1.0 energy 0.24693713597107853 between 0.20556336613777867 performance 0.19652540670817434 cell 0.12753564972886122 potential 0.10303273749748945 amorphous 0.10192809801164893 adsorption 0.08736694115284194 experimental 0.08445470978108054 analysis 0.07441253263707572 surface 0.06326571600723037 enhanced 0.06206065474994979 stability 0.04950793331994376 efficient 0.04840329383410323 temperature 0.042679252862020484 strategy 0.02179152440249046 formation 0.015866639887527616 promising 0.01506326571600723 novel 0.01225145611568588 effective 0.009238802972484434 higher 0.009037959429604338 design 0.00672825868648323 mechanism 0.006025306286402892 water 9.037959429604338E-4 stable 0.0
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