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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0017909475740801042

Modules

Adsorption Locator 0.07276574963372945 Amorphous Cell 0.4146182646915188 Blends 0.004720820446036138 CASTEP 0.014650822073905258 CDOCKER 0.0 COMPASS 1.0 COMPASS III 0.003255738238645613 COSMObase 0.0 COSMOplex 0.0 COSMOquick 1.6278691193228064E-4 COSMOtherm 0.0016278691193228065 Classical Simulations 0.9998372130880677 Conformers 0.001465082207390526 Crystallization 0.04069672798307016 DFTB Plus 0.003255738238645613 DMol3 0.049975581963210156 DPD 0.0037440989744424546 Discover 0.015301969721634381 Forcite 0.7336806120787889 GULP 0.0016278691193228065 MesoDyn 0.0024418036789842098 Mesocite 0.0034185251505778934 Mesoscale 0.007976558684681752 Morphology 0.022139020022790168 Polymorph 0.001465082207390526 QMERA 0.0 QSAR 4.883607357968419E-4 Quantum Mechanics 0.06283574800586032 Reflex 0.017092625752889466 Reflex Plus 1.6278691193228064E-4 Semi-empirical 0.00520918118183298 Sorption 0.059254435943350156 Synthia 9.767214715936839E-4 VAMP 0.0016278691193228065

Year

2021 0.0 2022 0.12933753943217666 2023 0.6046267087276551 2024 0.9463722397476341 2025 1.0 2026 0.5415352260778128 2027 0.0010515247108307045

Keywords

target 1.0 cell 0.36316420295645224 amorphous 0.356971634039153 between 0.2734718337994407 energy 0.20735117858569715 performance 0.19296843787455054 experimental 0.1544147023571714 adsorption 0.1392329204954055 surface 0.13523771474230922 temperature 0.09308829404714343 water 0.0743108270075909 mechanism 0.06931681981622054 interaction 0.0561326408310028 analysis 0.05093887335197763 enhanced 0.04194966040751099 potential 0.040551338393927286 higher 0.031362365161805836 effective 0.024770275669196963 chemical 0.021374350779065122 increase 0.01937674790251698 polymer 0.015181781861765881 engineering 0.011586096683979225 efficient 0.0043947263284059125 mechanical 0.0029964043148222133 novel 0.0
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