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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013669358639977374

Modules

Adsorption Locator 0.05792352840617699 Amorphous Cell 0.22363097612399566 Blends 0.005413413869736167 CASTEP 0.6537979372043992 CDOCKER 8.547495583793948E-5 COMPASS 0.3620149296256197 COMPASS III 0.02960282637187304 COSMObase 0.0 COSMOconf 2.849165194597983E-5 COSMOmic 0.0 COSMOperm 1.7094991167587896E-4 COSMOplex 2.849165194597983E-5 COSMOquick 2.849165194597983E-5 COSMOtherm 0.002507265371246225 Cantera 2.849165194597983E-5 Classical Simulations 0.7412388170266112 Conformers 0.0032195566698957206 Crystallization 0.09667217505270956 DFTB Plus 0.005840788648925865 DMol3 0.36400934526183826 DPD 0.010712861131688416 Discover 0.03399054077155393 Equilibria 0.0 Forcite 0.425095447034019 GULP 0.08034645848766311 Kinetix 1.9944156362185878E-4 MesoDyn 0.005527380477520087 Mesocite 0.007122912986494957 Mesoscale 0.02000113966607784 Modules 0.0 Morphology 0.023505612855433358 ONETEP 0.005242463958060288 Polymorph 0.00498603909054647 QMERA 7.407829505954755E-4 QSAR 0.0037324064049233576 Quantum Mechanics 1.0 Reflex 0.06498945808877998 Reflex Plus 0.005413413869736167 Reflex QPA 1.7094991167587896E-4 Semi-empirical 0.011083252606986152 Sorption 0.04746709214200239 Synthia 0.001994415636218588 TURBOMOLE 1.4245825972989914E-4 VAMP 0.004444697703572853 Visualization 0.07162801299219329 X-Cell 0.004701122571086671

Year

1999 0.0 2000 0.0010726736390453205 2001 0.01407884151246983 2002 0.01676052561008313 2003 0.022794314829713058 2004 0.030571198712791632 2005 0.0360686511128989 2006 0.048672566371681415 2007 0.05631536604987932 2008 0.07495307052829177 2009 0.08514347009922231 2010 0.10029498525073746 2011 0.20233306516492358 2012 0.2731295253419147 2013 0.3024939662107804 2014 0.3279699651381067 2015 0.3277017967283454 2016 0.3472780906409225 2017 0.3633681952266023 2018 0.4172700455886297 2019 0.4873960847412175 2020 0.560069723786538 2021 0.610485384821668 2022 0.6686779297398766 2023 0.7307589165996246 2024 0.882676320729418 2025 1.0 2026 0.5408956824886029 2027 0.0013408420488066506

Keywords

target 1.0 between 0.23195549083305328 energy 0.22710130316268998 experimental 0.14571897987379112 surface 0.1097233113027893 adsorption 0.0848922743736231 cell 0.0619842425600239 performance 0.05905306000522759 chemical 0.05825025204435981 potential 0.052499906650237106 analysis 0.05236921698218887 temperature 0.046880250924162654 well 0.0422687726373175 amorphous 0.03461409208020612 higher 0.02901310630670998 formation 0.027220790859191216 stable 0.025521825174564056 applied 0.023841529442515216 stability 0.02064896755162242 interaction 0.01319965647287256 mechanism 0.01319965647287256 band 0.010679212874799298 synthesized 0.002576453455808222 crystal 0.0010268473918076248 water 0.0
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