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Application

Discovery Studio 0.42137772194304857 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044340136624617575 Amorphous Cell 0.16889484933573615 Antibody 1.6763756757889444E-4 Blends 0.004693851892209044 CASTEP 0.6390763170026403 CDOCKER 0.1061564896693349 CHARMm 0.16671556095721052 COMPASS 0.2932819244792758 COMPASS III 0.012488998784627635 COSMOSim3D 4.190939189472361E-5 COSMObase 7.543690541050249E-4 COSMOconf 0.001173462973052261 COSMOmic 7.124596622103014E-4 COSMOperm 7.543690541050249E-4 COSMOplex 2.0954695947361803E-4 COSMOquick 0.0012153723649469847 COSMOtherm 0.07003059385608315 Cantera 0.0 Catalyst 0.1284941955492226 Classical Simulations 0.7816101588365952 Conformers 0.0034784795272620596 Crystallization 0.08231004568123716 DFTB Plus 0.004023301621893466 DMol3 0.3773102552281966 DPD 0.01093835128452286 Discover 0.039897741083776875 Equilibria 0.0 Forcite 0.3129374292779012 GULP 0.0939189472360756 Kinetix 8.381878378944722E-5 LUDI 0.010603076149365072 LibDock 0.03478479527262059 LigandFit 0.024600813042202758 MCSS 0.0018440132433678387 MODELER 0.1622731654163698 MesoDyn 0.0064959557436821596 Mesocite 0.006118771216629647 Mesoscale 0.02045178324462512 Morphology 0.019026863920204518 ONETEP 0.005322492770629898 Polymorph 0.005196764594945728 QMERA 5.448220946314069E-4 QSAR 0.0039813922299987425 Quantum Mechanics 1.0 Reflex 0.054775575206403755 Reflex Plus 0.005154855203051004 Reflex QPA 2.5145635136834165E-4 Semi-empirical 0.009387703784418088 Sorption 0.03696408365114622 Synthia 0.0016344662838942206 TURBOMOLE 0.0011315535811575374 VAMP 0.004735761284103768 Visualization 0.3926490926616655 X-Cell 0.005741586689577134 ZDOCK 0.017853400947152258

Year

2002 0.0 2003 0.015193571950328708 2004 0.05712198685171658 2005 0.07216946676406136 2006 0.09890430971512053 2007 0.09992695398100804 2008 0.1726807888970051 2009 0.20672023374726078 2010 0.2616508400292184 2011 0.23842220598977357 2012 0.30284879474068666 2013 0.41767713659605554 2014 0.5105916727538349 2015 0.4747991234477721 2016 0.42045288531775016 2017 0.47143900657414173 2018 0.5196493791088386 2019 0.5545653761869979 2020 0.5158509861212563 2021 0.4331628926223521 2022 1.0 2023 0.9130752373995618 2024 0.5624543462381301 2025 0.3129291453615778 2026 0.04002921840759679 2027 5.843681519357195E-4

Keywords

target 1.0 between 0.1920133862264754 energy 0.1289740359848841 experimental 0.10695820564402414 potential 0.10323563142755081 analysis 0.08447235330613473 visualization 0.06162928425050292 chemical 0.05948598394404858 well 0.05677865724115889 novel 0.053526105021715016 surface 0.048224256895222695 docking 0.04478369587696704 interaction 0.04186955949538439 cell 0.03611649025174378 binding 0.02212863562014702 synthesized 0.01878207900129726 higher 0.016789185733892348 activity 0.014476677508507398 mechanism 0.013781044952903795 adsorption 0.0132546203162308 applied 0.009889262817499859 design 0.0043806050123145765 formation 0.004248998853146327 stable 1.6920791893060595E-4 temperature 0.0
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