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Application

Discovery Studio 0.07456724367509987 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03475628848763177 Amorphous Cell 0.1490449848658804 Antibody 0.0 Blends 0.003444316877152698 CASTEP 0.6262394322095814 CDOCKER 0.01753470410186828 CHARMm 0.03621751382945413 COMPASS 0.2466339630518735 COMPASS III 0.011272309779772467 COSMObase 3.1311971610479075E-4 COSMOconf 8.349859096127753E-4 COSMOmic 2.0874647740319382E-4 COSMOperm 1.0437323870159691E-4 COSMOquick 3.1311971610479075E-4 COSMOtherm 0.03621751382945413 Cantera 0.0 Catalyst 0.01753470410186828 Classical Simulations 0.547646383467279 Conformers 0.0019830915353303414 Crystallization 0.060849598163030996 DFTB Plus 0.003548690115854295 DMol3 0.392025884563198 DPD 0.003444316877152698 Discover 0.025467070243189647 Forcite 0.26145496294750026 GULP 0.0908047176703893 Kinetix 0.0 LUDI 0.002191838012733535 LibDock 0.005949274605991024 LigandFit 0.003444316877152698 MCSS 1.0437323870159691E-4 MODELER 0.030894478655672686 MesoDyn 0.0019830915353303414 Mesocite 0.002087464774031938 Mesoscale 0.0067842605156037995 Morphology 0.018056570295376266 ONETEP 0.007410499947813381 Polymorph 0.00709738023170859 QMERA 6.262394322095815E-4 QSAR 0.002296211251435132 Quantum Mechanics 1.0 Reflex 0.03559127439724455 Reflex Plus 0.0026093309675399227 Semi-empirical 0.008141112618724558 Sorption 0.03204258428139025 Synthia 7.306126709111783E-4 TURBOMOLE 7.306126709111783E-4 VAMP 0.003757436593257489 Visualization 0.11407994990084543 X-Cell 0.0013568521031207597 ZDOCK 0.003548690115854295

Year

2003 0.016577540106951873 2004 0.06684491978609626 2005 0.07967914438502674 2006 0.1144385026737968 2007 0.14759358288770053 2008 0.1839572192513369 2009 0.19893048128342247 2010 0.24171122994652405 2011 0.2625668449197861 2012 0.3122994652406417 2013 0.37433155080213903 2014 0.40106951871657753 2015 0.3866310160427808 2016 0.4160427807486631 2017 0.4657754010695187 2018 0.5593582887700534 2019 0.5973262032085561 2020 0.43529411764705883 2021 0.28449197860962566 2022 0.948663101604278 2023 0.9631016042780749 2024 1.0 2025 0.22406417112299465 2026 0.05401069518716577 2027 0.0

Keywords

energy 1.0 target 0.9382249982840277 between 0.24531539570320543 experimental 0.1467499485208319 surface 0.10240922506692292 potential 0.09231930811998078 analysis 0.0732376964788249 interaction 0.06294186285949618 well 0.06287322396870067 chemical 0.05710755714187659 band 0.05497975152721532 higher 0.05024366806232411 adsorption 0.0474294735397076 stable 0.042212917839247716 stability 0.035486306541286296 cell 0.024984556249571008 temperature 0.023954972887638135 performance 0.021758528382181345 applied 0.01956208387672455 mechanism 0.014688722630242295 formation 0.013178667032740751 optical 0.002333722287047841 crystal 0.001853250051479168 increase 5.49111126364198E-4 hydrogen 0.0
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