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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0843824430078258 Amorphous Cell 0.3824430078257911 Blends 0.003062266076896904 CASTEP 0.43790404899625723 COMPASS 0.4634229329703981 COMPASS III 0.12895542701599183 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0027220142905750254 Classical Simulations 1.0 Conformers 6.805035726437564E-4 Crystallization 0.09901326981966656 DFTB Plus 0.005444028581150051 DMol3 0.1997277985709425 DPD 0.0027220142905750254 Discover 0.004423273222184417 Forcite 0.7189520244981286 GULP 0.02109561075195645 Kinetix 3.402517863218782E-4 MesoDyn 0.0 Mesocite 0.004083021435862538 Mesoscale 0.006805035726437564 Morphology 0.023477373256209595 ONETEP 0.0013610071452875127 Polymorph 0.0023817625042531474 QMERA 3.402517863218782E-4 QSAR 3.402517863218782E-4 Quantum Mechanics 0.6274242939775434 Reflex 0.07077237155495067 Reflex Plus 3.402517863218782E-4 Semi-empirical 0.007825791085403199 Sorption 0.08097992514460702 Synthia 0.0013610071452875127 VAMP 0.0013610071452875127 Visualization 0.11772711806736985 X-Cell 0.0027220142905750254

Year

2025 0.4459920409323479 2026 1.0 2027 0.0

Keywords

target 1.0 energy 0.2547476939772111 performance 0.24796527400976667 between 0.19641888225718937 cell 0.14622897449810093 amorphous 0.12289744981009224 adsorption 0.09332609875203472 enhanced 0.09007053716766142 analysis 0.08355941399891481 experimental 0.08166033640803039 potential 0.08030385241454151 strategy 0.07325013564839934 efficient 0.07080846446011937 surface 0.05778621812262615 stability 0.04856212696690179 temperature 0.0385241454150841 formation 0.031741725447639715 design 0.030113944655453067 reveal 0.016549104720564298 promising 0.015735214324470972 mechanism 0.009766684753119913 stable 0.0027129679869777536 water 0.0016277807921866521 efficiency 0.0010851871947911015 effective 0.0
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