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Application

Discovery Studio 0.0677572355047914 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02989705260188972 Amorphous Cell 0.13213933154703145 Blends 0.0031025243266111975 CASTEP 0.6192356508249894 CDOCKER 0.01579466929911155 CHARMm 0.03878155408263997 COMPASS 0.22140741785361726 COMPASS III 0.007051191651389085 COSMObase 2.820476660555634E-4 COSMOconf 8.461429981666902E-4 COSMOmic 1.410238330277817E-4 COSMOquick 1.410238330277817E-4 COSMOtherm 0.035114934423917644 Catalyst 0.018192074460583837 Classical Simulations 0.5153010858835143 Conformers 0.0025384289945000705 Crystallization 0.05189677055422366 DFTB Plus 0.0025384289945000705 DMol3 0.39867437596953886 DPD 0.0029615004935834156 Discover 0.026935552108306303 Forcite 0.2219715131857284 GULP 0.09998589761669723 Kinetix 0.0 LUDI 0.0021153574954167254 LibDock 0.005923000987166831 LigandFit 0.004230714990833451 MCSS 1.410238330277817E-4 MODELER 0.03440981525877873 MesoDyn 0.0015512621633055987 Mesocite 0.0019743336623889436 Mesoscale 0.006205048653222395 Morphology 0.01593569313213933 ONETEP 0.00747426315047243 Polymorph 0.006910167818361303 QMERA 7.051191651389084E-4 QSAR 0.0029615004935834156 Quantum Mechanics 1.0 Reflex 0.029756028768861936 Reflex Plus 0.0019743336623889436 Semi-empirical 0.007756310816527993 Sorption 0.02566633761105627 Synthia 5.640953321111268E-4 TURBOMOLE 8.461429981666902E-4 VAMP 0.004230714990833451 Visualization 0.09646030179100268 X-Cell 0.0012692144972500353 ZDOCK 0.003666619658722324

Year

2003 0.0 2004 0.05488958990536277 2005 0.07003154574132492 2006 0.1110410094637224 2007 0.1501577287066246 2008 0.19305993690851736 2009 0.2107255520504732 2010 0.261198738170347 2011 0.2832807570977918 2012 0.3438485804416404 2013 0.4176656151419558 2014 0.449211356466877 2015 0.4309148264984227 2016 0.26561514195583596 2017 0.2719242902208202 2018 0.3899053627760252 2019 0.13186119873817034 2020 0.3003154574132492 2021 0.25741324921135644 2022 1.0 2023 0.7974763406940063 2024 0.37097791798107255 2025 0.04921135646687697 2026 0.013249211356466877

Keywords

energy 1.0 target 0.938 between 0.24933333333333332 experimental 0.15904761904761905 surface 0.10609523809523809 potential 0.07752380952380952 well 0.06828571428571428 analysis 0.06561904761904762 band 0.06 chemical 0.05961904761904762 interaction 0.058761904761904765 higher 0.04733333333333333 stable 0.043238095238095235 adsorption 0.042095238095238095 stability 0.029523809523809525 applied 0.022095238095238095 temperature 0.021523809523809525 cell 0.019904761904761904 formation 0.01619047619047619 crystal 0.009523809523809525 mechanism 0.009047619047619047 optical 0.002380952380952381 performance 0.002 increase 0.0019047619047619048 hydrogen 0.0
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