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Application

Discovery Studio 0.4045277014320845 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03642845206929204 Amorphous Cell 0.14298445942182364 Antibody 1.6710299114354148E-4 Blends 0.003899069793349301 CASTEP 0.6181696652370078 CDOCKER 0.10126441263298613 CHARMm 0.17517963571547931 COMPASS 0.2526597226090347 COMPASS III 0.00802094357488999 COSMOSim3D 5.5700997047847156E-5 COSMObase 5.013089734306244E-4 COSMOconf 0.0011697209380047903 COSMOmic 6.127109675263188E-4 COSMOperm 6.684119645741659E-4 COSMOplex 1.6710299114354148E-4 COSMOquick 0.0010026179468612488 COSMOtherm 0.06717540243970367 Catalyst 0.14120202751629254 Classical Simulations 0.7300729683061327 Conformers 0.003509162814014371 Crystallization 0.07207709017991422 DFTB Plus 0.0031749568317272878 DMol3 0.3978165209157244 DPD 0.010416086447947418 Discover 0.04361388068846432 Equilibria 0.0 Forcite 0.25410794853227875 GULP 0.1047735754470005 Kinetix 0.0 LUDI 0.012866930318052694 LibDock 0.030802651367459476 LigandFit 0.029688631426502535 MCSS 0.002116637887818192 MODELER 0.1891048849774411 MesoDyn 0.006739820642789506 Mesocite 0.0055143987077368685 Mesoscale 0.019829554949033587 Morphology 0.015763382164540745 ONETEP 0.0056815016988804095 Polymorph 0.004678883752019161 QMERA 5.570099704784716E-4 QSAR 0.004066172784492842 Quantum Mechanics 1.0 Reflex 0.04790285746114856 Reflex Plus 0.005904305687071798 Reflex QPA 2.2280398819138862E-4 Semi-empirical 0.00941346850108617 Sorption 0.030301342394028853 Synthia 0.0016153289143875675 TURBOMOLE 0.0011140199409569432 VAMP 0.005570099704784716 Visualization 0.31259399543251826 X-Cell 0.0065170166545981175 ZDOCK 0.01776861805826324

Year

2002 0.0 2003 0.02177177177177177 2004 0.0853978978978979 2005 0.10735735735735735 2006 0.14846096096096095 2007 0.17567567567567569 2008 0.24812312312312312 2009 0.28903903903903905 2010 0.35867117117117114 2011 0.32789039039039036 2012 0.4102852852852853 2013 0.5609984984984985 2014 0.6884384384384384 2015 0.3408408408408408 2016 0.3507882882882883 2017 0.40315315315315314 2018 0.39958708708708707 2019 0.3537912912912913 2020 0.3534159159159159 2021 0.3170045045045045 2022 1.0 2023 0.6895645645645646 2024 0.12706456456456455 2025 0.14095345345345345 2026 0.05799549549549549 2027 1.8768768768768769E-4

Keywords

target 1.0 between 0.20674788607031597 energy 0.1436359590565198 experimental 0.12480529595015577 potential 0.08909101023587004 analysis 0.08152536715620828 chemical 0.07184579439252337 well 0.06695037828215399 surface 0.05855028927458834 novel 0.04917668001780151 interaction 0.04333555852247441 visualization 0.040414997774810855 cell 0.033099688473520246 docking 0.028176457498887406 binding 0.02814864263462394 applied 0.016772363150867824 higher 0.015993546951490877 activity 0.014463729417000444 adsorption 0.014269025367156208 synthesized 0.01196039163328883 mechanism 0.010680907877169559 formation 0.007649087672452159 stable 0.002308633733867379 design 0.0016132621272808188 temperature 0.0
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