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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0017192872772741482

Modules

Adsorption Locator 0.07188623222378497 Amorphous Cell 0.41647132364431944 Blends 0.004375683700578215 CASTEP 0.01515861853414596 CDOCKER 0.0 COMPASS 1.0 COMPASS III 0.0035943116111892483 COSMObase 0.0 COSMOplex 0.0 COSMOquick 1.562744178777934E-4 COSMOtherm 0.001562744178777934 Classical Simulations 0.9998437255821222 Conformers 0.0012501953430223472 Crystallization 0.039693702140959526 DFTB Plus 0.0032817627754336614 DMol3 0.05063291139240506 DPD 0.0035943116111892483 Discover 0.015939990623534926 Forcite 0.7327707454289732 GULP 0.001562744178777934 MesoDyn 0.0023441162681669013 Mesocite 0.0035943116111892483 Mesoscale 0.007969995311767463 Morphology 0.022347241756524458 Polymorph 0.0014064697609001407 QMERA 0.0 QSAR 4.6882325363338024E-4 Quantum Mechanics 0.06407251132989529 Reflex 0.015939990623534926 Reflex Plus 1.562744178777934E-4 Semi-empirical 0.005157055789967183 Sorption 0.06047819971870605 Synthia 9.376465072667605E-4 VAMP 0.001562744178777934

Year

2021 0.0 2022 0.12454019968470835 2023 0.7451392538097741 2024 0.9464004203888597 2025 1.0 2026 0.5417761429322123 2027 0.0015764582238570678

Keywords

target 1.0 cell 0.3658116385911179 amorphous 0.3594946401225115 between 0.27277947932618685 energy 0.20501531393568148 performance 0.19352986217457888 experimental 0.16232771822358347 adsorption 0.14299387442572742 surface 0.13303981623277183 temperature 0.09398928024502297 water 0.07522970903522205 mechanism 0.07044410413476264 interaction 0.054747320061255746 analysis 0.051875957120980094 enhanced 0.03924196018376723 potential 0.03847626339969372 higher 0.03158499234303216 chemical 0.025459418070444103 effective 0.02450229709035222 increase 0.01914241960183767 polymer 0.01225114854517611 engineering 0.01167687595712098 efficient 0.0032542113323124045 mechanical 0.0015313935681470138 novel 0.0
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