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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0012207693559763441

Modules

Adsorption Locator 0.038175376439326836 Amorphous Cell 0.15159433126660762 Blends 0.004561558901682905 CASTEP 0.628919397697077 CDOCKER 4.4286979627989374E-5 COMPASS 0.2678476527900797 COMPASS III 0.008857395925597875 COSMOperm 0.0 COSMOtherm 0.002037201062887511 Classical Simulations 0.5762621789193977 Conformers 0.00354295837023915 Crystallization 0.07604074402125775 DFTB Plus 0.0034986713906111602 DMol3 0.3883968113374668 DPD 0.010850310008857396 Discover 0.04255978742249779 Equilibria 0.0 Forcite 0.27391496899911427 GULP 0.10075287865367583 Kinetix 8.857395925597875E-5 MesoDyn 0.006377325066430469 Mesocite 0.005890168290522586 Mesoscale 0.020150575730735164 Morphology 0.01687333923826395 ONETEP 0.00566873339238264 Polymorph 0.005181576616474756 QMERA 6.200177147918512E-4 QSAR 0.004340124003542958 Quantum Mechanics 1.0 Reflex 0.05004428697962799 Reflex Plus 0.00566873339238264 Reflex QPA 2.657218777679362E-4 Semi-empirical 0.009477413640389726 Sorption 0.03255093002657219 Synthia 0.0015943312666076173 TURBOMOLE 8.857395925597875E-5 VAMP 0.005270150575730735 Visualization 0.04933569530558016 X-Cell 0.006200177147918512

Year

2002 0.0 2003 0.022222222222222223 2004 0.08787878787878788 2005 0.10828282828282829 2006 0.1486868686868687 2007 0.16808080808080808 2008 0.22848484848484849 2009 0.2511111111111111 2010 0.30626262626262624 2011 0.32606060606060605 2012 0.4115151515151515 2013 0.45575757575757575 2014 0.4921212121212121 2015 0.3371717171717172 2016 0.29313131313131313 2017 0.3187878787878788 2018 0.3331313131313131 2019 0.13111111111111112 2020 0.337979797979798 2021 0.2412121212121212 2022 1.0 2023 0.8783838383838384 2024 0.4088888888888889 2025 0.09575757575757576 2026 0.05919191919191919 2027 8.080808080808081E-4

Keywords

target 1.0 between 0.23663950728170913 energy 0.22576506062744595 experimental 0.16686982742028614 surface 0.11493552319240392 chemical 0.07766087123885289 adsorption 0.07300955924809135 well 0.06399563739013281 temperature 0.04263168024635915 analysis 0.042535446205170975 cell 0.04131648168345416 applied 0.03377814845704754 potential 0.03329697825110669 band 0.03204593571566049 stable 0.03175723359209598 formation 0.027522935779816515 higher 0.026368127285558478 crystal 0.02283954577532559 interaction 0.018444857894399178 stability 0.009687560146275743 performance 0.009270545967793675 amorphous 0.008981843844229166 mechanism 0.00516456021043177 metal 3.2078013729389875E-4 increase 0.0
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