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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0023271598952778047

Modules

Adsorption Locator 0.006908797417271993 Amorphous Cell 0.009782082324455205 Blends 2.2598870056497175E-4 CASTEP 0.6378692493946732 CDOCKER 0.0 COMPASS 0.023728813559322035 COMPASS III 0.002453591606133979 COSMObase 3.228410008071025E-5 COSMOconf 5.811138014527845E-4 COSMOmic 3.228410008071025E-5 COSMOperm 3.228410008071025E-5 COSMOplex 0.0 COSMOquick 6.45682001614205E-5 COSMOtherm 0.002324455205811138 Cantera 0.0 Classical Simulations 0.05659402744148507 Conformers 9.362389023405973E-4 Crystallization 0.010169491525423728 DFTB Plus 0.0014527845036319612 DMol3 0.3788861985472155 DPD 1.6142050040355126E-4 Discover 0.0022598870056497176 Forcite 0.031735270379338175 GULP 0.005294592413236481 Kinetix 6.45682001614205E-5 MesoDyn 0.0 Mesocite 1.6142050040355126E-4 Mesoscale 2.58272800645682E-4 Morphology 0.002292171105730428 ONETEP 0.005423728813559322 Polymorph 0.0013559322033898306 QMERA 5.811138014527845E-4 QSAR 3.87409200968523E-4 Quantum Mechanics 1.0 Reflex 0.00652138821630347 Reflex Plus 5.16545601291364E-4 Semi-empirical 0.0029055690072639223 Sorption 0.00510088781275222 Synthia 9.685230024213075E-5 TURBOMOLE 0.0012590799031476998 VAMP 8.393866020984665E-4 Visualization 1.937046004842615E-4 X-Cell 5.16545601291364E-4

Year

2000 0.0018975332068311196 2001 0.026944971537001896 2002 0.03529411764705882 2003 0.08045540796963947 2004 0.1157495256166983 2005 0.15142314990512334 2006 0.21669829222011386 2007 0.23377609108159392 2008 0.3377609108159393 2009 0.3700189753320683 2010 0.425426944971537 2011 0.4459203036053131 2012 0.5199240986717267 2013 0.5521821631878557 2014 0.6159392789373814 2015 0.5988614800759013 2016 0.6261859582542695 2017 0.6231499051233397 2018 0.4481973434535104 2019 0.4667931688804554 2020 0.5620493358633776 2021 0.5908918406072107 2022 0.9874762808349146 2023 1.0 2024 0.7199240986717268 2025 0.6201138519924099 2026 0.36129032258064514 2027 0.0

Keywords

target 1.0 energy 0.2595067988015672 between 0.2134900514711531 experimental 0.15087961895982177 surface 0.11235307674579396 band 0.10659138050241991 chemical 0.06971652454482599 stable 0.06395482830145195 adsorption 0.06257202120304217 well 0.052930782822462934 analysis 0.05035722516708919 potential 0.049781055542751786 stability 0.04113851117769071 optical 0.04040869632019667 crystal 0.03710532380732888 formation 0.030844280556195744 applied 0.028270722900822002 metal 0.021817623108243065 higher 0.019244065452869323 temperature 0.018130137512483675 doped 0.005953752784819851 phase 0.005723284935084889 performance 0.005569639701928248 single 0.0036874855957593914 state 0.0
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