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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013327330031517334

Modules

Adsorption Locator 0.0478010878010878 Amorphous Cell 0.19042735042735043 Blends 0.005128205128205128 CASTEP 0.6412742812742813 CDOCKER 9.324009324009324E-5 COMPASS 0.314996114996115 COMPASS III 0.021445221445221447 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 6.216006216006216E-5 COSMOplex 0.0 COSMOquick 3.108003108003108E-5 COSMOtherm 0.002331002331002331 Cantera 3.108003108003108E-5 Classical Simulations 0.6611965811965812 Conformers 0.0033255633255633256 Crystallization 0.08680652680652681 DFTB Plus 0.004786324786324786 DMol3 0.37628593628593626 DPD 0.010815850815850816 Discover 0.03766899766899767 Equilibria 0.0 Forcite 0.3535664335664336 GULP 0.09202797202797203 Kinetix 1.8648018648018648E-4 MesoDyn 0.005967365967365967 Mesocite 0.006464646464646465 Mesoscale 0.02013986013986014 Modules 0.0 Morphology 0.02041958041958042 ONETEP 0.005501165501165501 Polymorph 0.0048795648795648796 QMERA 7.77000777000777E-4 QSAR 0.004009324009324009 Quantum Mechanics 1.0 Reflex 0.057560217560217564 Reflex Plus 0.00574980574980575 Reflex QPA 1.8648018648018648E-4 Semi-empirical 0.010442890442890443 Sorption 0.04027972027972028 Synthia 0.001926961926961927 TURBOMOLE 1.2432012432012432E-4 VAMP 0.004817404817404817 Visualization 0.06035742035742036 X-Cell 0.00547008547008547

Year

2000 0.0 2001 0.018368846436443792 2002 0.022226304188096988 2003 0.030675973548861132 2004 0.07880235121234387 2005 0.09717119764878765 2006 0.13390889052167523 2007 0.15154298310066128 2008 0.2064658339456282 2009 0.22703894195444527 2010 0.27736958119030125 2011 0.29537105069801617 2012 0.372887582659809 2013 0.41311535635562086 2014 0.4480161645848641 2015 0.4476487876561352 2016 0.47446730345334315 2017 0.4957751653196179 2018 0.5690668626010287 2019 0.37417340191036 2020 0.5411462160176341 2021 0.5154298310066128 2022 0.9109110947832476 2023 1.0 2024 0.8708670095518002 2025 0.7242836149889786 2026 0.4603232916972814 2027 0.0018368846436443791

Keywords

target 1.0 between 0.2354172898594077 energy 0.22620828169736337 experimental 0.1555702747745823 surface 0.11300799111149096 adsorption 0.0801888808170591 chemical 0.06798854749797018 cell 0.05474125037391565 well 0.053608820135891626 analysis 0.04839536771932823 temperature 0.047156104439981195 potential 0.046087774026750995 performance 0.03852399470108115 stable 0.030404683560531602 higher 0.02910132045639075 applied 0.02867398829109867 formation 0.02846032220845263 amorphous 0.025255330968762018 band 0.02164437417204393 interaction 0.01764881842656297 stability 0.01741378573565232 crystal 0.012478099226528781 mechanism 0.012178966710824324 synthesized 2.991325157044571E-4 metal 0.0
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