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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013618607318209512

Modules

Adsorption Locator 0.03327023461251649 Amorphous Cell 0.1361785120174382 Blends 0.004244823036769345 CASTEP 0.6186542763723972 CDOCKER 0.0 COMPASS 0.24407732461423737 COMPASS III 0.00648195950209373 COSMObase 0.0 COSMOtherm 0.002179773991854529 Classical Simulations 0.5421327367636093 Conformers 0.0036138358286009293 Crystallization 0.0723914415189583 DFTB Plus 0.0033843859347215052 DMol3 0.3986118281420295 DPD 0.010554695118453509 Discover 0.04325130499627144 Equilibria 0.0 Forcite 0.24029140136522686 GULP 0.1081282624906786 Kinetix 0.0 MesoDyn 0.006711409395973154 Mesocite 0.005564159926576034 Mesoscale 0.02001950324097975 Morphology 0.01588940515115012 ONETEP 0.00504789766534733 Polymorph 0.004588997877588482 QMERA 5.162622612287042E-4 QSAR 0.004015373142889921 Quantum Mechanics 1.0 Reflex 0.048643377502437905 Reflex Plus 0.00619514713474445 Reflex QPA 1.7208742040956807E-4 Semi-empirical 0.009350083175586532 Sorption 0.029082774049217 Synthia 0.0013766993632765446 TURBOMOLE 5.736247346985602E-5 VAMP 0.00533471003269661 Visualization 0.046750415877932654 X-Cell 0.006596684449033443

Year

2002 0.0 2003 0.026475343573160875 2004 0.08690379951495554 2005 0.10812449474535166 2006 0.14874696847210994 2007 0.167946645109135 2008 0.22857720291026679 2009 0.2512126111560226 2010 0.30638641875505257 2011 0.32599029911075184 2012 0.41168148746968475 2013 0.4559417946645109 2014 0.4145109135004042 2015 0.18613581244947452 2016 0.05598221503637833 2017 0.005658852061438965 2018 0.10893290218270008 2019 0.08730800323362975 2020 0.30638641875505257 2021 0.25565885206143896 2022 1.0 2023 0.4727162489894907 2024 0.11216653193209378 2025 0.06447049312853678 2026 0.04648342764753436

Keywords

target 1.0 between 0.24047720494247976 energy 0.22628887942053685 experimental 0.17452066467831273 surface 0.11717085641244142 chemical 0.07929271410311035 adsorption 0.07123988069876439 well 0.06616957818491692 analysis 0.04243715381337878 temperature 0.04209629314017895 applied 0.03745206646783127 stable 0.03421389007243289 band 0.03374520664678313 cell 0.03344695355773328 formation 0.029484448231785258 potential 0.02918619514273541 crystal 0.025692373242437155 higher 0.024328930549637834 interaction 0.020238602471239882 stability 0.009203238176395399 x-ray 0.0019173412867490413 mechanism 0.001832126118449084 amorphous 0.0016190881976991904 performance 6.817213463996591E-4 increase 0.0
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