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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0011781484467042848

Modules

Adsorption Locator 0.03793138142670289 Amorphous Cell 0.14855619277593318 Blends 0.004376697856927256 CASTEP 0.6233021430727438 CDOCKER 5.0306871918704096E-5 COMPASS 0.26028775530737497 COMPASS III 0.007898178891236543 COSMOperm 0.0 COSMOtherm 0.00196196800482946 Classical Simulations 0.5678639702183318 Conformers 0.003622094778146695 Crystallization 0.07445417043968205 DFTB Plus 0.003219639802797062 DMol3 0.39375188650769694 DPD 0.01056444310292786 Discover 0.04311298923432941 Equilibria 0.0 Forcite 0.2623000301841232 GULP 0.10413522487171747 Kinetix 0.0 MesoDyn 0.006640507093268941 Mesocite 0.005584062782976154 Mesoscale 0.019871214407888117 Morphology 0.016601267733172352 ONETEP 0.005785290270650971 Polymorph 0.004930073448033001 QMERA 5.030687191870409E-4 QSAR 0.004376697856927256 Quantum Mechanics 1.0 Reflex 0.04904920012073649 Reflex Plus 0.005835597142569675 Reflex QPA 2.0122748767481639E-4 Semi-empirical 0.009256464433041553 Sorption 0.03119026058959654 Synthia 0.001559513029479827 TURBOMOLE 1.0061374383740819E-4 VAMP 0.005433142167220043 Visualization 0.047741221450850184 X-Cell 0.006590200221350237

Year

2002 0.0 2003 0.02223569840307257 2004 0.08793208004851426 2005 0.10834849403678998 2006 0.148777036587831 2007 0.16818273701233072 2008 0.22862340812613705 2009 0.25126339195472003 2010 0.30644835253689107 2011 0.32625833838690116 2012 0.4117647058823529 2013 0.45603395997574286 2014 0.45057610673135234 2015 0.2540933899332929 2016 0.2914897917930059 2017 0.20173842732969477 2018 0.0351728320194057 2019 0.06508995350717607 2020 0.33778047301394787 2021 0.24135839902971498 2022 1.0 2023 0.8465736810187993 2024 0.12229634121689913 2025 0.09298564786739438 2026 0.059227814837275114 2027 8.085708510208206E-4

Keywords

target 1.0 between 0.23904660472290573 energy 0.22575195563553563 experimental 0.17198575048661355 surface 0.11656689558926145 chemical 0.07907010907488339 adsorption 0.0722024312314077 well 0.06518785118807154 temperature 0.04351977670865621 analysis 0.04223438245987734 cell 0.04105916486099379 applied 0.03569723456608763 band 0.0331998971684601 stable 0.033052994968599654 potential 0.03077601087076279 formation 0.02886628227257703 higher 0.026956553674391273 crystal 0.024422490726798633 interaction 0.019391090381578463 stability 0.009181387491277683 amorphous 0.008814131991626575 performance 0.006280069044033935 mechanism 0.004847772595394616 increase 2.5707884975577507E-4 metal 0.0
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