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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014453267767551583

Modules

Adsorption Locator 0.04998844865426822 Amorphous Cell 0.19481344576643178 Blends 0.0051403488506410995 CASTEP 0.6434099572600208 CDOCKER 2.887836432944438E-5 COMPASS 0.32193600554464596 COMPASS III 0.02188980016171884 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 8.663509298833314E-5 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.002512417696661661 Cantera 0.0 Classical Simulations 0.6736167263486196 Conformers 0.0032632551692272148 Crystallization 0.0896673212429248 DFTB Plus 0.005111470486311655 DMol3 0.3745523853528936 DPD 0.010800508259212199 Discover 0.037224211620653806 Equilibria 0.0 Forcite 0.36482037657387084 GULP 0.09059142890146703 Kinetix 1.7327018597666628E-4 MesoDyn 0.005804551230218321 Mesocite 0.006642023795772207 Mesoscale 0.019954949751646068 Morphology 0.02136998960378884 ONETEP 0.005255862307958877 Polymorph 0.004938200300334989 QMERA 6.642023795772207E-4 QSAR 0.003725308998498325 Quantum Mechanics 1.0 Reflex 0.059951484347926534 Reflex Plus 0.005544645951253321 Reflex QPA 1.7327018597666628E-4 Semi-empirical 0.010598359708906088 Sorption 0.04172923645604713 Synthia 0.001963728774402218 TURBOMOLE 1.1551345731777752E-4 VAMP 0.004764930114358323 Visualization 0.0616841862076932 X-Cell 0.005198105579299989

Year

1999 0.0 2000 9.11715544750038E-4 2001 0.01625892721470901 2002 0.019601884212125817 2003 0.0455857772375019 2004 0.06944233399179456 2005 0.0815985412551284 2006 0.11183710682267133 2007 0.1265765081294636 2008 0.17185838018538216 2009 0.18887707035404955 2010 0.23036012764017627 2011 0.24525148153776022 2012 0.3095274274426379 2013 0.34280504482601426 2014 0.37167603707643215 2015 0.3713721318948488 2016 0.39355721015043305 2017 0.4117915210454338 2018 0.47287646254368637 2019 0.5518918097553563 2020 0.5281872055918554 2021 0.44917185838018536 2022 0.7564199969609482 2023 0.8282935724054095 2024 1.0 2025 0.6649445373043611 2026 0.38003342956997416 2027 0.001823431089500076

Keywords

target 1.0 between 0.2334317779090372 energy 0.22715101397912976 experimental 0.15457767277023035 surface 0.11313250639889742 adsorption 0.08033077377436504 chemical 0.06593817680645797 cell 0.05463673951565269 analysis 0.050108289033274266 well 0.05002953337271116 potential 0.04825753101004135 temperature 0.04528450482378421 performance 0.0409923213230951 higher 0.02951368379602284 stable 0.02896239417208112 formation 0.028194526481590865 applied 0.02715101397912975 amorphous 0.025556211852726916 band 0.01943295924394566 stability 0.017838157117542823 interaction 0.016302421736562316 mechanism 0.01165583776333924 crystal 0.009568812758417011 synthesized 1.9688915140775742E-5 metal 0.0
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