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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0870242214532872 Amorphous Cell 0.3745674740484429 Blends 0.0031141868512110727 CASTEP 0.5012110726643598 COMPASS 0.47923875432525953 COMPASS III 0.11626297577854672 COSMObase 0.0 COSMOconf 1.7301038062283736E-4 COSMOperm 6.920415224913495E-4 COSMOplex 0.0 COSMOquick 1.7301038062283736E-4 COSMOtherm 0.00328719723183391 Classical Simulations 1.0 Conformers 5.190311418685121E-4 Crystallization 0.09671280276816609 DFTB Plus 0.007612456747404845 DMol3 0.2235294117647059 DPD 0.002768166089965398 Discover 0.004325259515570935 Forcite 0.7174740484429065 GULP 0.031314878892733565 Kinetix 3.4602076124567473E-4 MesoDyn 0.0012110726643598615 Mesocite 0.004152249134948097 Mesoscale 0.00795847750865052 Modules 0.0 Morphology 0.02249134948096886 ONETEP 0.0010380622837370243 Polymorph 0.002768166089965398 QMERA 1.7301038062283736E-4 QSAR 0.0012110726643598615 Quantum Mechanics 0.7091695501730104 Reflex 0.07024221453287197 Reflex Plus 0.0012110726643598615 Semi-empirical 0.009688581314878892 Sorption 0.07681660899653979 Synthia 0.002422145328719723 TURBOMOLE 0.0 VAMP 0.0015570934256055363 Visualization 0.12197231833910034 X-Cell 0.0019031141868512112

Year

2024 0.1663642960812772 2025 1.0 2026 0.7298621190130624 2027 0.0

Keywords

target 1.0 energy 0.2502774010602885 performance 0.2072494143755394 between 0.20700283565528296 cell 0.1289606706941191 amorphous 0.1047959561089878 potential 0.1001109604241154 experimental 0.08556281592898533 adsorption 0.08519294784860067 analysis 0.07520650967821477 enhanced 0.0689187523116755 surface 0.06090494390334114 efficient 0.05054863765257058 stability 0.04968561213167304 temperature 0.040315620761928246 strategy 0.03328812723461965 formation 0.020342744421156453 promising 0.018986561459746025 design 0.010602884971027 mechanism 0.007767229688077919 novel 0.007150782887436815 effective 0.006287757366539267 higher 0.004808285045000617 stable 0.003821970163974849 water 0.0
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