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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08703568827385287 Amorphous Cell 0.38201019664967223 Blends 0.003095411507647487 CASTEP 0.4945375091041515 COMPASS 0.4730517115804807 COMPASS III 0.11562272396212674 COSMObase 0.0 COSMOconf 0.0 COSMOperm 1.820830298616169E-4 COSMOplex 0.0 COSMOquick 1.820830298616169E-4 COSMOtherm 0.0027312454479242534 Cantera 0.0 Classical Simulations 1.0 Conformers 9.104151493080845E-4 Crystallization 0.09832483612527312 DFTB Plus 0.0067370721048798255 DMol3 0.2210487982520029 DPD 0.003459577567370721 Discover 0.0047341587764020395 Forcite 0.7217771303714494 GULP 0.02822286962855062 Kinetix 1.820830298616169E-4 MesoDyn 0.0010924981791697013 Mesocite 0.0047341587764020395 Mesoscale 0.008557902403495994 Modules 0.0 Morphology 0.022760378732702112 ONETEP 0.0016387472687545521 Polymorph 0.0027312454479242534 QMERA 1.820830298616169E-4 QSAR 0.0012745812090313182 Quantum Mechanics 0.7017479970866716 Reflex 0.07137654770575383 Reflex Plus 0.0010924981791697013 Semi-empirical 0.009104151493080845 Sorption 0.07774945375091041 Synthia 0.0010924981791697013 TURBOMOLE 1.820830298616169E-4 VAMP 0.001820830298616169 Visualization 0.12654770575382374 X-Cell 0.002002913328477786

Year

2024 0.09067453004054553 2025 1.0 2026 0.7412458532989311 2027 0.0

Keywords

target 1.0 energy 0.24829485834207765 performance 0.20933892969569778 between 0.199501573976915 cell 0.13037775445960126 amorphous 0.10637460650577125 potential 0.09824239244491081 adsorption 0.08512591815320042 experimental 0.07974816369359916 enhanced 0.07043546694648478 analysis 0.06820566631689402 surface 0.06151626442812172 efficient 0.04839979013641133 stability 0.048268625393494226 temperature 0.03843126967471144 strategy 0.033578174186778595 promising 0.013772298006295907 formation 0.012985309548793284 design 0.011673662119622246 novel 0.004853095487932843 mechanism 0.004590766002098636 effective 0.003934942287513116 efficiency 7.869884575026233E-4 higher 6.558237145855194E-4 stable 0.0
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