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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014929538161015768 Amorphous Cell 0.023440770196735034 Blends 5.58113576112739E-4 CASTEP 0.6990372540812055 COMPASS 0.03725408120552533 COMPASS III 0.012697083856564812 COSMOconf 4.185851820845542E-4 COSMOperm 1.3952839402818474E-4 COSMOquick 0.0 COSMOtherm 0.002232454304450956 Classical Simulations 0.09418166596902469 Conformers 1.3952839402818474E-4 Crystallization 0.011999441886423887 DFTB Plus 0.0023719826984791403 DMol3 0.3221710618110786 DPD 0.0 Discover 5.58113576112739E-4 Forcite 0.06362494767685224 GULP 0.0033486814566764337 Kinetix 2.790567880563695E-4 Mesocite 2.790567880563695E-4 Mesoscale 2.790567880563695E-4 Morphology 0.00265103948653551 ONETEP 0.0023719826984791403 Polymorph 0.001116227152225478 QMERA 2.790567880563695E-4 QSAR 2.790567880563695E-4 Quantum Mechanics 1.0 Reflex 0.008092646853634715 Reflex Plus 1.3952839402818474E-4 Semi-empirical 0.0032091530626482487 Sorption 0.008650760429747453 Synthia 4.185851820845542E-4 TURBOMOLE 9.766987581972932E-4 VAMP 2.790567880563695E-4 X-Cell 2.790567880563695E-4

Year

2023 0.25366330185607294 2024 0.5861282969716705 2025 1.0 2026 0.4926733962878541 2027 0.0

Keywords

target 1.0 energy 0.3001397624039133 between 0.18081761006289307 potential 0.149895178197065 performance 0.13609364081062195 stability 0.11774982529699511 analysis 0.10779175401816911 optical 0.0870020964360587 band 0.07354996505939902 experimental 0.07145352900069882 adsorption 0.05660377358490566 promising 0.05258560447239693 surface 0.05101327742837177 stable 0.049266247379454925 efficient 0.03651292802236199 enhanced 0.02585604472396925 formation 0.02148846960167715 mechanical 0.013976240391334731 reveal 0.011180992313067784 novel 0.010831586303284416 higher 0.007337526205450734 temperature 0.005590496156533892 chemical 0.0047169811320754715 metal 0.002620545073375262 design 0.0
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