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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08859397417503587 Amorphous Cell 0.3733859397417504 Blends 0.0032281205164992827 CASTEP 0.5143472022955524 COMPASS 0.4919296987087518 COMPASS III 0.10724533715925394 COSMObase 0.0 COSMOperm 5.380200860832137E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0023314203730272595 Classical Simulations 1.0 Conformers 0.0014347202295552368 Crystallization 0.10204447632711622 DFTB Plus 0.006276901004304161 DMol3 0.23529411764705882 DPD 0.003586800573888092 Discover 0.005918220946915352 Forcite 0.7139526542324247 GULP 0.0349713055954089 Kinetix 1.793400286944046E-4 MesoDyn 0.0023314203730272595 Mesocite 0.005918220946915352 Mesoscale 0.010581061692969872 Modules 0.0 Morphology 0.022776183644189384 ONETEP 8.96700143472023E-4 Polymorph 0.0028694404591104736 QMERA 3.586800573888092E-4 QSAR 0.0010760401721664275 Quantum Mechanics 0.7326040172166427 Reflex 0.07568149210903874 Reflex Plus 0.001255380200860832 Semi-empirical 0.008787661406025825 Sorption 0.07568149210903874 Synthia 0.001793400286944046 TURBOMOLE 0.0 VAMP 0.001793400286944046 Visualization 0.117467718794835 X-Cell 0.0016140602582496414

Year

2023 0.0 2024 0.6935442053409385 2025 1.0 2026 0.9543686803214934 2027 0.0018148820326678765

Keywords

target 1.0 energy 0.2491765898150494 between 0.20863947301748162 performance 0.19090448441854574 cell 0.12693184697238408 amorphous 0.10235621991385863 potential 0.10172282746389663 adsorption 0.09386876108436787 experimental 0.08462123131492273 surface 0.07347352419559158 analysis 0.07322016721560679 enhanced 0.05561185710666329 stability 0.05016468203699012 efficient 0.04661768431720294 temperature 0.04180390169749176 strategy 0.021915378768685077 formation 0.018875095008867495 novel 0.014948061819103116 promising 0.012794527489232328 effective 0.01254117050924753 mechanism 0.009374208259437548 higher 0.008234101849505954 design 0.005193818089688371 water 0.002280212819863187 stable 0.0
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