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Application

Discovery Studio 0.11213517665130568 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03712480252764613 Amorphous Cell 0.16824644549763032 Blends 0.001579778830963665 CASTEP 0.641390205371248 CDOCKER 0.018167456556082148 CHARMm 0.06398104265402843 COMPASS 0.27488151658767773 COMPASS III 0.010268562401263823 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.03317535545023697 Catalyst 0.02764612954186414 Classical Simulations 0.6279620853080569 Conformers 0.001579778830963665 Crystallization 0.07740916271721959 DFTB Plus 0.001579778830963665 DMol3 0.37993680884676145 DPD 0.00315955766192733 Discover 0.02843601895734597 Forcite 0.292259083728278 GULP 0.0947867298578199 LUDI 0.00315955766192733 LibDock 0.0071090047393364926 LigandFit 0.009478672985781991 MODELER 0.05845181674565561 Mesocite 0.00315955766192733 Mesoscale 0.004739336492890996 Morphology 0.026856240126382307 ONETEP 0.00631911532385466 Polymorph 0.005529225908372828 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.04265402843601896 Reflex Plus 0.004739336492890996 Semi-empirical 0.007898894154818325 Sorption 0.037914691943127965 Synthia 0.0 VAMP 0.004739336492890996 Visualization 0.12796208530805686 X-Cell 0.002369668246445498 ZDOCK 0.001579778830963665

Year

2003 0.016556291390728478 2004 0.19205298013245034 2005 0.27483443708609273 2006 0.11258278145695365 2007 0.11920529801324503 2008 0.09602649006622517 2009 0.06622516556291391 2010 0.052980132450331126 2011 0.1423841059602649 2012 0.2913907284768212 2013 0.4735099337748344 2014 0.2682119205298013 2015 0.06291390728476821 2016 0.3675496688741722 2017 0.48344370860927155 2018 0.23178807947019867 2019 0.3675496688741722 2020 1.0 2021 0.6192052980132451 2022 0.7019867549668874 2023 0.5264900662251656 2024 0.6059602649006622 2025 0.2947019867549669 2026 0.17880794701986755 2027 0.0

Keywords

energy 1.0 target 0.9294060370009737 between 0.23807205452775074 experimental 0.1450827653359299 surface 0.09542356377799416 potential 0.09444985394352483 interaction 0.07254138266796495 analysis 0.06718597857838364 band 0.056962025316455694 chemical 0.05501460564751704 well 0.05404089581304771 higher 0.04868549172346641 adsorption 0.03943524829600779 performance 0.037487828627069134 cell 0.03359298928919182 stable 0.03261927945472249 stability 0.03164556962025317 mechanism 0.015092502434274586 formation 0.014118792599805257 temperature 0.01314508276533593 applied 0.010710808179162609 design 0.005842259006815969 hydrogen 0.004381694255111977 lower 0.0038948393378773127 novel 0.0
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