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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08850174216027874 Amorphous Cell 0.383739837398374 Blends 0.0027874564459930314 CASTEP 0.46689895470383275 COMPASS 0.4708478513356562 COMPASS III 0.12171893147502903 COSMObase 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 2.3228803716608595E-4 COSMOtherm 0.0018583042973286876 Classical Simulations 1.0 Conformers 6.968641114982578E-4 Crystallization 0.09500580720092915 DFTB Plus 0.005574912891986063 DMol3 0.21509872241579558 DPD 0.0032520325203252032 Discover 0.005110336817653891 Forcite 0.7219512195121951 GULP 0.024854819976771195 Kinetix 2.3228803716608595E-4 MesoDyn 6.968641114982578E-4 Mesocite 0.004878048780487805 Mesoscale 0.008362369337979094 Modules 0.0 Morphology 0.021602787456445994 ONETEP 0.0011614401858304297 Polymorph 0.0025551684088269454 QMERA 2.3228803716608595E-4 QSAR 9.291521486643438E-4 Quantum Mechanics 0.6673635307781649 Reflex 0.06898954703832752 Reflex Plus 0.0011614401858304297 Semi-empirical 0.00743321718931475 Sorption 0.07340301974448316 Synthia 0.0011614401858304297 TURBOMOLE 0.0 VAMP 0.0011614401858304297 Visualization 0.1272938443670151 X-Cell 0.0023228803716608595

Year

2024 0.0 2025 0.9203406813627254 2026 1.0 2027 0.00250501002004008

Keywords

target 1.0 energy 0.25 performance 0.21766943291839558 between 0.20280082987551867 cell 0.13675656984785617 amorphous 0.11324343015214385 potential 0.08609958506224066 adsorption 0.0828146611341632 experimental 0.07676348547717843 enhanced 0.0762448132780083 analysis 0.07278699861687414 efficient 0.05774550484094053 surface 0.054287690179806364 stability 0.050311203319502076 strategy 0.04754495159059474 temperature 0.040975103734439834 formation 0.019017980636237896 design 0.01677040110650069 promising 0.012448132780082987 reveal 0.008817427385892116 mechanism 0.0039764868603042874 efficiency 0.0038035961272475795 effective 0.0031120331950207467 stable 0.0025933609958506223 higher 0.0
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