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Application

Discovery Studio 0.08708272859216255 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05328467153284672 Amorphous Cell 0.36934306569343067 Blends 0.00291970802919708 CASTEP 0.39197080291970804 CDOCKER 0.031386861313868614 CHARMm 0.06496350364963503 COMPASS 0.5277372262773723 COMPASS III 0.04598540145985401 COSMObase 0.0051094890510948905 COSMOconf 0.0051094890510948905 COSMOmic 0.00145985401459854 COSMOplex 0.0 COSMOquick 7.2992700729927E-4 COSMOtherm 0.14890510948905109 Catalyst 0.004379562043795621 Classical Simulations 1.0 Conformers 7.2992700729927E-4 Crystallization 0.06350364963503649 DFTB Plus 7.2992700729927E-4 DMol3 0.2759124087591241 DPD 0.013138686131386862 Discover 0.04525547445255475 Forcite 0.5970802919708029 GULP 0.042335766423357665 Kinetix 0.0 LUDI 0.0 LibDock 0.008029197080291971 LigandFit 0.0021897810218978104 MODELER 0.10364963503649635 MesoDyn 0.008759124087591242 Mesocite 0.008759124087591242 Mesoscale 0.027007299270072994 Morphology 0.01824817518248175 ONETEP 0.0 Polymorph 0.0 QSAR 0.0021897810218978104 Quantum Mechanics 0.6547445255474452 Reflex 0.04452554744525548 Reflex Plus 0.0 Semi-empirical 0.004379562043795621 Sorption 0.05474452554744526 Synthia 0.00291970802919708 TURBOMOLE 0.0036496350364963502 VAMP 0.00291970802919708 Visualization 0.20510948905109488 ZDOCK 0.006569343065693431

Year

2002 0.004405286343612335 2003 0.015418502202643172 2004 0.0 2005 0.00881057268722467 2006 0.01762114537444934 2007 0.028634361233480177 2008 0.037444933920704845 2009 0.037444933920704845 2010 0.06607929515418502 2011 0.09030837004405286 2012 0.13656387665198239 2013 0.13656387665198239 2014 0.16079295154185022 2015 0.20044052863436124 2016 0.14977973568281938 2017 0.16740088105726872 2018 0.23788546255506607 2019 0.31057268722466963 2020 0.3722466960352423 2021 0.4647577092511013 2022 0.5726872246696035 2023 0.6409691629955947 2024 0.7709251101321586 2025 1.0 2026 0.6299559471365639

Keywords

engineering 1.0 target 0.9281678773204197 between 0.21468926553672316 energy 0.14043583535108958 performance 0.10774818401937046 experimental 0.10411622276029056 cell 0.07990314769975787 surface 0.07707828894269572 potential 0.06255044390637611 amorphous 0.05811138014527845 adsorption 0.04116222760290557 chemical 0.0387409200968523 analysis 0.035916061339790153 higher 0.023002421307506054 temperature 0.020581113801452784 industrial 0.020177562550443905 design 0.01694915254237288 well 0.015738498789346248 water 0.013317191283292978 enhanced 0.010895883777239709 mechanism 0.007263922518159807 efficient 0.002824858757062147 interaction 0.002824858757062147 novel 0.0012106537530266344 increase 0.0
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