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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0015629884338855893

Modules

Adsorption Locator 0.07266760431317393 Amorphous Cell 0.4124081887794968 Blends 0.004844506954211595 CASTEP 0.015471167369901548 CDOCKER 0.0 COMPASS 1.0 COMPASS III 0.0029692139396780746 COSMObase 0.0 COSMOplex 0.0 COSMOquick 1.562744178777934E-4 COSMOtherm 0.0014064697609001407 Classical Simulations 0.9998437255821222 Conformers 0.0014064697609001407 Crystallization 0.040162525394592904 DFTB Plus 0.0032817627754336614 DMol3 0.052195655571183 DPD 0.0035943116111892483 Discover 0.01562744178777934 Forcite 0.7312080012501954 GULP 0.001562744178777934 MesoDyn 0.0021878418502891076 Mesocite 0.0035943116111892483 Mesoscale 0.007969995311767463 Morphology 0.021722144085013283 Polymorph 0.0014064697609001407 QMERA 0.0 QSAR 4.6882325363338024E-4 Quantum Mechanics 0.06594780434442882 Reflex 0.017033911548679483 Reflex Plus 1.562744178777934E-4 Semi-empirical 0.005157055789967183 Sorption 0.05985310204719487 Synthia 7.81372089388967E-4 VAMP 0.001562744178777934

Year

2021 0.0036842105263157894 2022 0.26473684210526316 2023 0.5978947368421053 2024 0.9463157894736842 2025 1.0 2026 0.5410526315789473 2027 0.0

Keywords

target 1.0 cell 0.35986225368280084 amorphous 0.3541228237995026 between 0.27243160512722403 energy 0.2106370767170461 performance 0.18920987181939927 experimental 0.16261718002678402 adsorption 0.14539889037688922 surface 0.13430265926917925 temperature 0.09661373636885402 water 0.07289075951788788 mechanism 0.07097761622345514 interaction 0.05605509852687966 analysis 0.05203749760857088 enhanced 0.039028123206428164 potential 0.036349722594222304 higher 0.031184235699253875 chemical 0.02200114788597666 increase 0.021809833556533386 effective 0.020470633250430456 polymer 0.01300937440214272 engineering 0.009565716472163765 mechanical 0.0015305146355462024 efficient 0.0011478859766596518 novel 0.0
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