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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0021244732351199803

Modules

Adsorption Locator 0.007967157220888563 Amorphous Cell 0.009219636085307728 Blends 1.7395539783599486E-4 CASTEP 0.6379292349441603 CDOCKER 6.958215913439795E-5 COMPASS 0.023101276832620116 COMPASS III 0.002539748808405525 COSMObase 0.0 COSMOconf 4.870751139407856E-4 COSMOmic 3.479107956719897E-5 COSMOperm 3.479107956719897E-5 COSMOplex 0.0 COSMOquick 1.391643182687959E-4 COSMOtherm 0.002157046933166336 Classical Simulations 0.05573530946665275 Conformers 9.741502278815712E-4 Crystallization 0.010019830915353304 DFTB Plus 0.001287269943986362 DMol3 0.3788748564867968 DPD 1.7395539783599486E-4 Discover 0.0019483004557631423 Forcite 0.030685732178269493 GULP 0.0052186619350798455 Kinetix 6.958215913439795E-5 MesoDyn 3.479107956719897E-5 Mesocite 1.7395539783599486E-4 Mesoscale 2.783286365375918E-4 Morphology 0.002296211251435132 ONETEP 0.005323035173781443 Polymorph 0.0014612253418223567 QMERA 8.001948300455763E-4 QSAR 4.1749295480638765E-4 Quantum Mechanics 1.0 Reflex 0.006366767560797412 Reflex Plus 3.827018752391887E-4 Semi-empirical 0.0028528685245103155 Sorption 0.005323035173781443 Synthia 6.958215913439795E-5 TURBOMOLE 0.0011133145461503671 VAMP 7.306126709111783E-4 Visualization 1.7395539783599486E-4 X-Cell 3.827018752391887E-4

Year

2000 0.0011569610489780178 2001 0.024681835711531045 2002 0.033166216737369844 2003 0.04512148091014269 2004 0.1137678364828384 2005 0.15349016583108369 2006 0.22020825298881605 2007 0.23717701504049363 2008 0.3432317778634786 2009 0.3760123409178558 2010 0.432317778634786 2011 0.45314307751639027 2012 0.5283455456999614 2013 0.5611261087543387 2014 0.6259159274971076 2015 0.6008484381025839 2016 0.3609718472811415 2017 0.3937524103355187 2018 0.39529502506748937 2019 0.4550713459313536 2020 0.631315079059005 2021 0.5746239876590822 2022 1.0 2023 0.8804473582722715 2024 0.6297724643270344 2025 0.625530273814115 2026 0.36714230620902427 2027 0.0

Keywords

target 1.0 energy 0.25987387985396615 between 0.21345004978426818 experimental 0.14777630268835049 surface 0.11018918021905078 band 0.10736807168934617 chemical 0.06720876203119815 adsorption 0.06513441752406239 stable 0.0628941254563558 well 0.054638234317955524 potential 0.051983073348821775 analysis 0.04841520079654829 optical 0.04256554928642549 stability 0.039288084965151016 crystal 0.03800199137072685 applied 0.029372718221042152 formation 0.02733986060404912 metal 0.020453036840358447 temperature 0.01812977099236641 higher 0.015308662462661798 doped 0.0057666777298373715 performance 0.0028625954198473282 phase 0.0026966478592764685 single 0.0014520411549950216 state 0.0
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