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Application

Discovery Studio 0.48291249070368664 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050699559262874554 Amorphous Cell 0.20063892093353447 Antibody 2.662170556393646E-4 Blends 0.00520602242139202 CASTEP 0.6444523323572041 CDOCKER 0.11976809536486527 CHARMm 0.1825953204957553 COMPASS 0.32735823941787207 COMPASS III 0.02443280977312391 COSMOSim3D 2.9579672848818294E-5 COSMObase 0.0011536072411039134 COSMOconf 0.0015381429881385512 COSMOmic 6.507528026740025E-4 COSMOperm 8.578105126157304E-4 COSMOplex 2.662170556393646E-4 COSMOquick 0.0014789836424409146 COSMOtherm 0.07418581950483627 Cantera 2.9579672848818294E-5 Catalyst 0.12169077410003845 Classical Simulations 0.8638447658768894 Conformers 0.0032833436862188302 Crystallization 0.08968556807761706 DFTB Plus 0.005383500458484929 DMol3 0.37252639985801755 DPD 0.01073742124412104 Discover 0.03691543171532523 Equilibria 0.0 Forcite 0.37456739728458605 GULP 0.08740793326825805 Kinetix 1.7747803709290975E-4 LUDI 0.008785162836099033 LibDock 0.04232851184665898 LigandFit 0.019966279172952347 MCSS 0.0017452006980802793 MODELER 0.16842665720117136 MesoDyn 0.005649717514124294 Mesocite 0.0065075280267400245 Mesoscale 0.0197296417901618 Modules 0.0 Morphology 0.021267784778300353 ONETEP 0.004910225692903837 Polymorph 0.004910225692903837 QMERA 6.211731298251842E-4 QSAR 0.0038749371431951963 Quantum Mechanics 1.0 Reflex 0.0603129529387405 Reflex Plus 0.005353920785636111 Reflex QPA 1.7747803709290975E-4 Semi-empirical 0.01073742124412104 Sorption 0.04265388824799598 Synthia 0.001922678735173189 TURBOMOLE 0.0011536072411039134 VAMP 0.00467358831011329 Visualization 0.4976779956813678 X-Cell 0.005294761439938474 ZDOCK 0.020114177537196437

Year

2002 0.0 2003 0.0133386029048513 2004 0.04406679181899022 2005 0.056614958996146623 2006 0.07835194150775615 2007 0.09267858907222606 2008 0.1308171129335046 2009 0.1523564865131904 2010 0.1877284853275368 2011 0.16737476533939333 2012 0.21608536705859105 2013 0.29690742021539374 2014 0.3657741329908112 2015 0.38751111550242073 2016 0.414385930244047 2017 0.4469914040114613 2018 0.5130915917399467 2019 0.5898626617923131 2020 0.5405592332773441 2021 0.4387906333366268 2022 0.859500049402233 2023 0.989329117676119 2024 1.0 2025 0.8283766426242466 2026 0.21420808220531568 2027 9.880446596186147E-5

Keywords

target 1.0 between 0.19489631113121003 potential 0.13832934944117836 energy 0.13111958136830545 analysis 0.10698365527488855 experimental 0.0996576006201951 visualization 0.09226694230893469 docking 0.0782608695652174 novel 0.06300148588410104 chemical 0.052290199625298794 well 0.04851734608178823 interaction 0.04489954131403837 cell 0.043865882808966986 surface 0.039485754893726986 binding 0.03241811486530138 synthesized 0.022675883455003553 activity 0.022650041992376767 mechanism 0.01802442018218231 higher 0.015556560501324375 adsorption 0.007739518056722011 stability 0.006214871761741714 design 0.004444731571806964 promising 0.0031526584404677305 synthesis 0.0021965243232766976 formation 0.0
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