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Application

Discovery Studio 0.13829787234042554 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.16132368148914167 Amorphous Cell 0.32264736297828334 CASTEP 0.3619441571871768 CDOCKER 0.027921406411582212 CHARMm 0.047569803516028956 COMPASS 0.47776628748707345 COMPASS III 0.09100310237849017 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.023784901758014478 Catalyst 0.007238883143743537 Classical Simulations 1.0 Conformers 0.001034126163391934 Crystallization 0.07135470527404343 DFTB Plus 0.005170630816959669 DMol3 0.23681489141675285 DPD 0.0 Discover 0.008273009307135471 Forcite 0.7052740434332989 GULP 0.01344364012409514 Kinetix 0.0 LibDock 0.010341261633919338 MODELER 0.03619441571871768 MesoDyn 0.001034126163391934 Mesocite 0.001034126163391934 Mesoscale 0.004136504653567736 Morphology 0.02481902792140641 ONETEP 0.0 QMERA 0.0 Quantum Mechanics 0.5822130299896587 Reflex 0.045501551189245086 Semi-empirical 0.008273009307135471 Sorption 0.04343329886246122 TURBOMOLE 0.0 VAMP 0.001034126163391934 Visualization 0.22750775594622544 ZDOCK 0.009307135470527405

Year

2021 0.0 2022 0.049723756906077346 2023 0.09944751381215469 2024 0.7541436464088398 2025 1.0 2026 0.5524861878453039 2027 0.0

Keywords

surface 1.0 target 0.9198423127463863 between 0.24244415243101183 adsorption 0.22470433639947437 energy 0.17082785808147175 performance 0.1504599211563732 potential 0.10052562417871222 experimental 0.09724047306176084 analysis 0.09526938239159001 cell 0.08475689881734559 interaction 0.06176084099868594 mechanism 0.06044678055190539 enhanced 0.054533508541392904 water 0.049277266754270695 formation 0.04467805519053877 amorphous 0.040735873850197106 effective 0.03679369250985545 stability 0.0328515111695138 chemical 0.026938239159001315 novel 0.021681997371879105 higher 0.01445466491458607 efficient 0.006570302233902759 applied 0.0019710906701708277 concentration 0.001314060446780552 efficiency 0.0
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