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Application

Discovery Studio 0.07256313564164095 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029798568336940237 Amorphous Cell 0.1295155651739637 Blends 0.003162976527384718 CASTEP 0.61078741468287 CDOCKER 0.016147827534543035 CHARMm 0.03928749791909439 COMPASS 0.22140835691693025 COMPASS III 0.00665889795238888 COSMObase 1.66472448809722E-4 COSMOconf 8.3236224404861E-4 COSMOmic 1.66472448809722E-4 COSMOquick 1.66472448809722E-4 COSMOtherm 0.032961544864324954 Catalyst 0.020309638754786082 Classical Simulations 0.5192275678375229 Conformers 0.002164141834526386 Crystallization 0.05160645913101382 DFTB Plus 0.002330614283336108 DMol3 0.40719160978858 DPD 0.002996504078574996 Discover 0.027800898951223573 Forcite 0.22190777426335942 GULP 0.10387880805726653 Kinetix 0.0 LUDI 0.002663559180955552 LibDock 0.005327118361911104 LigandFit 0.004827701015481938 MCSS 0.0 MODELER 0.03629099384051939 MesoDyn 0.001498252039287498 Mesocite 0.002164141834526386 Mesoscale 0.006159480605959714 Morphology 0.016147827534543035 ONETEP 0.007657732645247212 Polymorph 0.006492425503579158 QMERA 4.99417346429166E-4 QSAR 0.00249708673214583 Quantum Mechanics 1.0 Reflex 0.028300316297652738 Reflex Plus 0.002830031629765274 Semi-empirical 0.00749126019643749 Sorption 0.027135009155984685 Synthia 6.65889795238888E-4 TURBOMOLE 6.65889795238888E-4 VAMP 0.004328283669052772 Visualization 0.09638754786082904 X-Cell 0.001831196936906942 ZDOCK 0.002830031629765274

Year

2003 0.019558359621451103 2004 0.07886435331230283 2005 0.09400630914826498 2006 0.13501577287066246 2007 0.17413249211356466 2008 0.2170347003154574 2009 0.23470031545741324 2010 0.28517350157728705 2011 0.30977917981072556 2012 0.36845425867507886 2013 0.3615141955835962 2014 0.27066246056782334 2015 0.24984227129337538 2016 0.2902208201892745 2017 0.3167192429022082 2018 0.10725552050473186 2019 0.09905362776025237 2020 0.3495268138801262 2021 0.23154574132492114 2022 1.0 2023 0.6933753943217665 2024 0.20630914826498423 2025 0.1110410094637224 2026 0.06372239747634069 2027 0.0

Keywords

energy 1.0 target 0.930991921005386 between 0.24741921005385997 experimental 0.15922351885098743 surface 0.10255834829443447 potential 0.0778725314183124 well 0.06923249551166966 analysis 0.06395870736086176 chemical 0.06306104129263913 band 0.06182675044883303 interaction 0.05745062836624776 stable 0.04566876122082585 higher 0.044995511669658886 adsorption 0.04061938958707361 stability 0.033325852782764814 applied 0.0243491921005386 temperature 0.02064631956912029 cell 0.017953321364452424 formation 0.016494614003590664 crystal 0.008527827648114902 performance 0.006508078994614004 mechanism 0.006395870736086176 optical 0.004824955116696589 hydrogen 0.0017953321364452424 increase 0.0
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