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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08339298496778812 Amorphous Cell 0.380100214745884 Blends 0.0032211882605583395 CASTEP 0.4302075876879026 COMPASS 0.46420901932712955 COMPASS III 0.13385826771653545 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0025053686471009306 Classical Simulations 1.0 Conformers 7.158196134574087E-4 Crystallization 0.10200429491768075 DFTB Plus 0.0046528274874731565 DMol3 0.20722977809591983 DPD 0.003937007874015748 Discover 0.0071581961345740875 Forcite 0.7158196134574087 GULP 0.023622047244094488 Kinetix 3.5790980672870435E-4 MesoDyn 7.158196134574087E-4 Mesocite 0.0046528274874731565 Mesoscale 0.00894774516821761 Morphology 0.023264137437365783 ONETEP 0.0014316392269148174 Polymorph 0.0032211882605583395 QMERA 3.5790980672870435E-4 QSAR 7.158196134574087E-4 Quantum Mechanics 0.6256263421617753 Reflex 0.0740873299928418 Reflex Plus 7.158196134574087E-4 Semi-empirical 0.006800286327845383 Sorption 0.07623478883321402 Synthia 0.0010737294201861132 VAMP 0.0010737294201861132 Visualization 0.12133142448103078 X-Cell 0.0017895490336435219

Year

2025 0.2703129108598475 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2648186375700383 performance 0.2580359775877322 between 0.2070185785903863 cell 0.14980831613093482 amorphous 0.12887053966381598 enhanced 0.09495723975228545 adsorption 0.09259805367148334 analysis 0.08935417281038043 strategy 0.08581539368917723 efficient 0.08168681804777352 experimental 0.08021232674727219 potential 0.07578885284576821 surface 0.06192863462105574 stability 0.05986434680035388 temperature 0.0468888233559422 formation 0.038041875552934236 design 0.0315541138307284 reveal 0.027425538189324684 promising 0.026540843409023886 stable 0.016809200825715128 mechanism 0.009731642583308758 engineering 0.0011795930404010617 strong 8.846947803007962E-4 effective 0.0
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