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Application

Discovery Studio 0.017851071064263854 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.19548133595284872 Amorphous Cell 0.19613621480026194 Blends 0.0032743942370661427 CASTEP 0.3975114603798297 CDOCKER 0.0045841519318926 CHARMm 0.005239030779305829 COMPASS 0.5032743942370661 COMPASS III 0.03765553372626064 COSMOtherm 0.012115258677144728 Catalyst 0.0016371971185330713 Classical Simulations 0.9508840864440079 Conformers 0.0026195153896529143 Crystallization 0.06581532416502947 DFTB Plus 0.005566470203012442 DMol3 0.6437459070072037 DPD 0.0026195153896529143 Discover 0.03536345776031434 Forcite 0.591683038637852 GULP 0.02619515389652914 Kinetix 3.274394237066143E-4 LibDock 0.0019646365422396855 LigandFit 6.548788474132286E-4 MODELER 0.003929273084479371 MesoDyn 0.0016371971185330713 Mesocite 0.0022920759659463 Mesoscale 0.006221349050425672 Morphology 0.010478061558611657 ONETEP 9.823182711198428E-4 Polymorph 3.274394237066143E-4 QMERA 0.0 QSAR 0.0022920759659463 Quantum Mechanics 1.0 Reflex 0.05337262606417813 Reflex Plus 0.0016371971185330713 Semi-empirical 0.012115258677144728 Sorption 0.16011787819253437 TURBOMOLE 0.0 VAMP 0.005893909626719057 Visualization 0.09201047806155861 X-Cell 6.548788474132286E-4 ZDOCK 6.548788474132286E-4

Year

2000 0.0 2001 0.017082785808147174 2002 0.022339027595269383 2003 0.023653088042049936 2004 0.022339027595269383 2005 0.040735873850197106 2006 0.052562417871222074 2007 0.04862023653088042 2008 0.08672798948751642 2009 0.08278580814717477 2010 0.11300919842312747 2011 0.14060446780551905 2012 0.16688567674113008 2013 0.202365308804205 2014 0.22207621550591328 2015 0.25624178712220763 2016 0.23127463863337713 2017 0.2759526938239159 2018 0.316688567674113 2019 0.4520367936925099 2020 0.5413929040735874 2021 0.6859395532194481 2022 0.7477003942181341 2023 0.7161629434954008 2024 0.9750328515111695 2025 1.0 2026 0.5440210249671484 2027 0.0

Keywords

adsorption 1.0 target 0.9434245035593856 surface 0.36886474334956915 between 0.2617085050580742 energy 0.19295616335706256 experimental 0.1538029224428625 interaction 0.11315099288122893 adsorbed 0.09348070438366429 chemical 0.09310603222180593 analysis 0.07156238291494942 potential 0.04908205320344698 mechanism 0.04439865118021731 higher 0.043649306856500564 performance 0.04289996253278382 adsorption energy 0.036530535781191455 water 0.03578119145747471 applied 0.026976395653802922 metal 0.022480329711502434 well 0.022480329711502434 temperature 0.01742225552641439 stable 0.011614837017609592 concentration 0.006182090670663169 formation 0.003934057699512926 efficient 1.8733608092918696E-4 effective 0.0
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