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Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08718469612324362 Amorphous Cell 0.37971897748434064 Blends 0.003216522769595395 CASTEP 0.5004232266802099 COMPASS 0.4777382766209582 COMPASS III 0.1154562383612663 COSMObase 0.0 COSMOconf 0.0 COSMOperm 6.771626883358727E-4 COSMOplex 0.0 COSMOquick 1.6929067208396818E-4 COSMOtherm 0.002708650753343491 Cantera 0.0 Classical Simulations 1.0 Conformers 8.464533604198408E-4 Crystallization 0.09480277636702218 DFTB Plus 0.007110208227526663 DMol3 0.2244794311833418 DPD 0.0030472320975114273 Discover 0.004740138818351109 Forcite 0.7260876925681395 GULP 0.028440832910106652 Kinetix 3.3858134416793635E-4 MesoDyn 0.001015744032503809 Mesocite 0.003893685457931268 Mesoscale 0.007618080243778568 Modules 0.0 Morphology 0.021838496698831894 ONETEP 0.0013543253766717454 Polymorph 0.0025393600812595226 QMERA 1.6929067208396818E-4 QSAR 0.0011850347045877772 Quantum Mechanics 0.7100050787201625 Reflex 0.06890130353817504 Reflex Plus 0.0015236160487557136 Semi-empirical 0.008972405620450314 Sorption 0.07651938378195361 Synthia 0.0016929067208396817 TURBOMOLE 0.0 VAMP 0.0013543253766717454 Visualization 0.12527509734213646 X-Cell 0.002031488065007618

Year

2024 0.020146520146520148 2025 1.0 2026 0.6141636141636142 2027 0.0

Keywords

target 1.0 energy 0.25181334622823986 performance 0.20720502901353965 between 0.20696324951644102 cell 0.13164893617021275 amorphous 0.10662475822050291 potential 0.1008220502901354 adsorption 0.08389748549323017 experimental 0.08377659574468085 analysis 0.07265473887814314 enhanced 0.07205029013539652 surface 0.05851063829787234 efficient 0.05270793036750483 stability 0.051015473887814314 temperature 0.043036750483559 strategy 0.032640232108317214 promising 0.01970502901353965 formation 0.015594777562862669 design 0.011968085106382979 novel 0.009066731141199226 effective 0.006890715667311412 higher 0.006648936170212766 mechanism 0.0061653771760154736 stable 0.0031431334622823983 efficiency 0.0
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