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Application

Discovery Studio 0.3855933225580778 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04182291268079896 Amorphous Cell 0.16113109359455116 Antibody 2.6785030994107295E-4 Blends 0.004936098568914058 CASTEP 0.6338486263105533 CDOCKER 0.09768883446850846 CHARMm 0.15401392821611692 COMPASS 0.2818933190479835 COMPASS III 0.010063518787786026 COSMOSim3D 3.826432999158185E-5 COSMObase 4.97436289890564E-4 COSMOconf 0.0011479298997474554 COSMOmic 6.887579398484733E-4 COSMOperm 6.504936098568914E-4 COSMOplex 2.6785030994107295E-4 COSMOquick 0.001262722889722201 COSMOtherm 0.06987066656462845 Catalyst 0.11655314915435831 Classical Simulations 0.7517792913446085 Conformers 0.003788168669166603 Crystallization 0.0824213668018673 DFTB Plus 0.0039412259891329305 DMol3 0.3821841279559195 DPD 0.011134920027550317 Discover 0.041478533710874725 Equilibria 0.0 Forcite 0.2939465829953318 GULP 0.0967704905487105 Kinetix 1.1479298997474554E-4 LUDI 0.00952781816790388 LibDock 0.03210377286293717 LigandFit 0.02299686232494069 MCSS 0.001760159179612765 MODELER 0.16116935792454273 MesoDyn 0.006351878778602587 Mesocite 0.006428407438585751 Mesoscale 0.020815795515420524 Morphology 0.01905563633580776 ONETEP 0.005433534858804622 Polymorph 0.005089155888880386 QMERA 8.035509298232188E-4 QSAR 0.00413254763909084 Quantum Mechanics 1.0 Reflex 0.05467972755797046 Reflex Plus 0.005663120838754114 Reflex QPA 2.2958597994949108E-4 Semi-empirical 0.009986990127802861 Sorption 0.03397872503252468 Synthia 0.001760159179612765 TURBOMOLE 0.00103313690977271 VAMP 0.0051656845488635495 Visualization 0.35256753654243517 X-Cell 0.005854442488712023 ZDOCK 0.01637713323639703

Year

2002 0.0 2003 0.018968666572994237 2004 0.06266685401152171 2005 0.08051145145426444 2006 0.11142335253618098 2007 0.13179710552198962 2008 0.18603344105662498 2009 0.21666432485597864 2010 0.26696641843473373 2011 0.23802163833075735 2012 0.30729239848250667 2013 0.42222846705072364 2014 0.5201629900238864 2015 0.5509343824645215 2016 0.5877476464802586 2017 0.47295208655332305 2018 0.5409582689335394 2019 0.6047491920753126 2020 0.5703245749613601 2021 0.4170296473233104 2022 1.0 2023 0.8090487564985247 2024 0.5815652662638753 2025 0.10917521427567796 2026 0.034424617113952505

Keywords

target 1.0 between 0.20421599985036382 energy 0.13755307408862205 experimental 0.11490189476834446 potential 0.09602902942221724 analysis 0.08222509024933132 chemical 0.06144436339150441 well 0.05985447879842134 surface 0.05285898658885584 visualization 0.050820193404784615 novel 0.04838860520359875 interaction 0.04073845463217552 cell 0.03456596150608832 docking 0.033032190486878776 binding 0.01713334455604811 higher 0.015356414716719974 adsorption 0.013485962254269308 synthesized 0.013205394384901708 mechanism 0.012027009333557787 activity 0.009370966836877841 applied 0.008884649196640667 formation 0.004058881843517947 temperature 6.920674111067467E-4 design 2.992723939921067E-4 stable 0.0
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