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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0028653295128939827

Modules

Adsorption Locator 0.03855170617348268 Amorphous Cell 0.4183381088825215 Blends 7.814535035165407E-4 CASTEP 0.02031779109143006 CDOCKER 0.0 COMPASS 0.5248762698619432 COMPASS III 0.11669705652513676 COSMOconf 0.0 COSMOperm 7.814535035165407E-4 COSMOtherm 0.0028653295128939827 Cantera 0.0 Classical Simulations 1.0 Conformers 2.6048450117218026E-4 Crystallization 0.043240427194581925 DFTB Plus 0.004949205522271425 DMol3 0.05392029174264131 DPD 0.0028653295128939827 Discover 0.001041938004688721 Forcite 1.0 GULP 0.0015629070070330815 Kinetix 0.0 MesoDyn 0.0013024225058609013 Mesocite 0.0028653295128939827 Mesoscale 0.006251628028132326 Modules 0.0 Morphology 0.016931492576191715 Polymorph 7.814535035165407E-4 QSAR 0.0 Quantum Mechanics 0.0698098463141443 Reflex 0.024485543110184943 Reflex Plus 5.209690023443605E-4 Semi-empirical 0.0070330815316488665 Sorption 0.05782755926022402 Synthia 0.002083876009377442 VAMP 0.0018233915082052619

Year

2023 0.2902787219578518 2024 0.7743031951053705 2025 1.0 2026 0.5288919102651257 2027 0.0

Keywords

target 1.0 cell 0.372859450726979 amorphous 0.3631663974151858 between 0.2520193861066236 energy 0.21841680129240712 performance 0.20096930533117932 experimental 0.1308562197092084 adsorption 0.11793214862681745 surface 0.11696284329563812 temperature 0.0827140549273021 water 0.07786752827140549 mechanism 0.06494345718901454 enhanced 0.06042003231017771 analysis 0.04717285945072698 potential 0.042649434571890146 interaction 0.03844911147011309 higher 0.02617124394184168 efficient 0.022294022617124393 effective 0.021647819063004847 formation 0.012600969305331179 polymer 0.007108239095315024 strategy 0.0032310177705977385 increase 0.0029079159935379646 novel 3.2310177705977385E-4 design 0.0
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