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Application

Discovery Studio 0.00273224043715847 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015875098399370242 Amorphous Cell 0.9487011283127788 Blends 0.0069535554972448175 CASTEP 0.05103647336657045 CDOCKER 2.623983206507478E-4 CHARMm 9.183941222776174E-4 COMPASS 0.6032537391760693 COMPASS III 0.05156127000787195 COSMObase 2.623983206507478E-4 COSMOconf 1.311991603253739E-4 COSMOperm 2.623983206507478E-4 COSMOquick 6.559958016268696E-4 COSMOtherm 0.003411178168459722 Cantera 0.0 Catalyst 2.623983206507478E-4 Classical Simulations 1.0 Conformers 0.0013119916032537393 Crystallization 0.029913408554185252 DFTB Plus 0.003411178168459722 DMol3 0.05523484649698242 DPD 0.016924691681973237 Discover 0.10115455261086329 Forcite 0.6516662293361323 GULP 0.01981107320913146 LibDock 2.623983206507478E-4 MODELER 3.9359748097612176E-4 MesoDyn 0.004985568092364209 Mesocite 0.009839937024403044 Mesoscale 0.02610863290474941 Morphology 0.018367882445552347 ONETEP 6.559958016268696E-4 Polymorph 9.183941222776174E-4 QMERA 1.311991603253739E-4 QSAR 0.0 Quantum Mechanics 0.10522172658094989 Reflex 0.01036473366570454 Reflex Plus 7.871949619522435E-4 Reflex QPA 0.0 Semi-empirical 0.006166360535292574 Sorption 0.03817895565468381 Synthia 0.0024927840461821046 VAMP 0.0022303857255313564 Visualization 0.011151928627656783 X-Cell 3.9359748097612176E-4

Year

2001 0.0 2002 0.0014245014245014246 2003 0.00641025641025641 2004 0.01282051282051282 2005 0.013532763532763533 2006 0.024216524216524215 2007 0.0292022792022792 2008 0.038461538461538464 2009 0.03917378917378917 2010 0.05911680911680912 2011 0.07692307692307693 2012 0.08618233618233619 2013 0.1168091168091168 2014 0.12606837606837606 2015 0.14458689458689458 2016 0.17806267806267806 2017 0.19515669515669515 2018 0.202991452991453 2019 0.2898860398860399 2020 0.2898860398860399 2021 0.29273504273504275 2022 0.5484330484330484 2023 0.7051282051282052 2024 0.8974358974358975 2025 1.0 2026 0.4081196581196581 2027 0.002849002849002849

Keywords

amorphous 1.0 target 0.9487463637622939 cell 0.8810084499238121 between 0.312093087685275 energy 0.19864247125640672 experimental 0.17634021332594543 performance 0.12813409059426514 temperature 0.12287020362931154 polymer 0.10583183266380385 surface 0.0961351987809946 water 0.09253359191023687 interaction 0.07715750103892506 mechanism 0.06843053054439673 higher 0.0584568499792215 analysis 0.0545781964260978 increase 0.044881562543288546 mechanical 0.03934062889596897 adsorption 0.03532345200166228 well 0.030336611719074664 formation 0.018008034353788612 chemical 0.017453940989056657 enhanced 0.017176894306690678 applied 0.014821997506579858 potential 0.009281063859260285 diffusion 0.0
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