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Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08699600435888122 Amorphous Cell 0.37686160552124953 Blends 0.003087540864511442 CASTEP 0.4963675989829277 COMPASS 0.4782055938975663 COMPASS III 0.11841627315655648 COSMObase 0.0 COSMOconf 1.8162005085361425E-4 COSMOperm 7.26480203414457E-4 COSMOplex 0.0 COSMOquick 1.8162005085361425E-4 COSMOtherm 0.003087540864511442 Classical Simulations 1.0 Conformers 5.448601525608427E-4 Crystallization 0.09535052669814748 DFTB Plus 0.007446422084998184 DMol3 0.2219397021431166 DPD 0.002905920813657828 Discover 0.004540501271340356 Forcite 0.7244823828550672 GULP 0.02905920813657828 Kinetix 3.632401017072285E-4 MesoDyn 0.0010897203051216855 Mesocite 0.003995641118779513 Mesoscale 0.007628042135851798 Modules 0.0 Morphology 0.021976026153287323 ONETEP 0.0010897203051216855 Polymorph 0.0027243007628042137 QMERA 1.8162005085361425E-4 QSAR 9.081002542680712E-4 Quantum Mechanics 0.7032328369051943 Reflex 0.06901561932437342 Reflex Plus 0.0016345804576825282 Semi-empirical 0.009262622593534326 Sorption 0.07682528151107883 Synthia 0.0019978205593897567 TURBOMOLE 0.0 VAMP 0.0012713403559752997 Visualization 0.12459135488557936 X-Cell 0.0019978205593897567

Year

2024 0.045960756584762244 2025 1.0 2026 0.7111543220788403 2027 0.0

Keywords

target 1.0 energy 0.2532984977139125 performance 0.21071195297191378 between 0.20731548007838013 cell 0.13037230568256042 amorphous 0.10568256041802743 potential 0.09902024820378838 experimental 0.08282168517308948 adsorption 0.08269105160026127 analysis 0.07406923579359896 enhanced 0.072893533638145 surface 0.057086871325930766 efficient 0.05277596342259961 stability 0.05225342913128674 temperature 0.04101894186806009 strategy 0.03435662965382103 promising 0.019203135205747877 formation 0.017896799477465707 design 0.012671456564337035 novel 0.006923579359895493 effective 0.006792945787067277 mechanism 0.004833442194644023 stable 0.0023514043109079032 higher 0.0022207707380796863 reveal 0.0
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