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Application

Discovery Studio 0.4579647621809745 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04947666025024062 Amorphous Cell 0.19528994225216553 Antibody 2.706929740134745E-4 Blends 0.0051130895091434075 CASTEP 0.6432567372473532 CDOCKER 0.11441289701636188 CHARMm 0.1743864292589028 COMPASS 0.3209516361886429 COMPASS III 0.022918671799807507 COSMOSim3D 3.007699711260828E-5 COSMObase 0.0010226179018286814 COSMOconf 0.0017745428296438884 COSMOmic 6.316169393647738E-4 COSMOperm 8.7223291626564E-4 COSMOplex 3.3084696823869103E-4 COSMOquick 0.0013233878729547641 COSMOtherm 0.07296679499518768 Cantera 3.007699711260828E-5 Catalyst 0.11769128970163618 Classical Simulations 0.8436898460057748 Conformers 0.003368623676612127 Crystallization 0.08947906641000962 DFTB Plus 0.00505293551491819 DMol3 0.3734359961501444 DPD 0.010767564966313764 Discover 0.0374458614051973 Equilibria 0.0 Forcite 0.3635707410972088 GULP 0.08800529355149182 Kinetix 1.8046198267564965E-4 LUDI 0.008662175168431183 LibDock 0.039190327237728584 LigandFit 0.020031280076997112 MCSS 0.0016843118383060634 MODELER 0.16410009624639077 MesoDyn 0.005774783445620789 Mesocite 0.0065267083734359965 Mesoscale 0.01988089509143407 Morphology 0.02111405197305101 ONETEP 0.005022858517805582 Polymorph 0.005022858517805582 QMERA 6.917709335899903E-4 QSAR 0.003819778633301251 Quantum Mechanics 1.0 Reflex 0.06006376323387873 Reflex Plus 0.005383782483156882 Reflex QPA 1.8046198267564965E-4 Semi-empirical 0.010436717998075072 Sorption 0.042017564966313765 Synthia 0.0020151588065447546 TURBOMOLE 0.0011429258902791145 VAMP 0.004631857555341675 Visualization 0.4684191530317613 X-Cell 0.005323628488931665 ZDOCK 0.019489894128970165

Year

2002 0.0 2003 0.013986738499792789 2004 0.046208039784500624 2005 0.05936593452134273 2006 0.08215913800248653 2007 0.09718193120596767 2008 0.13717364276833816 2009 0.1597596353087443 2010 0.1968503937007874 2011 0.17550766680480728 2012 0.2265851636966432 2013 0.3113344384583506 2014 0.38354745130542894 2015 0.4063406547865727 2016 0.43452134272689596 2017 0.4687111479486117 2018 0.5380232076253626 2019 0.6185246581019478 2020 0.5668255283878989 2021 0.46011189390799834 2022 0.9012639867384998 2023 0.9400124326564443 2024 1.0 2025 0.64235391628678 2026 0.22523829258184833 2027 4.144218814753419E-4

Keywords

target 1.0 between 0.19662043893900633 energy 0.13375521744984517 potential 0.13002558233472467 experimental 0.10250437592567659 analysis 0.10187154975090884 visualization 0.08469099232529959 docking 0.06827790494142992 novel 0.06112831560522418 chemical 0.054759660697455234 well 0.049764373232799246 interaction 0.04389390063282617 cell 0.042964857950720345 surface 0.04270903460347381 binding 0.02761545711592837 synthesized 0.021058300794398816 activity 0.018836676989363133 mechanism 0.016803554598088057 higher 0.016318836676989364 adsorption 0.00942507068803016 stability 0.004739464117409452 design 0.004524033930254477 formation 8.213275885283425E-4 applied 3.7700282752120643E-4 synthesis 0.0
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