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Application

Discovery Studio 0.46158027892194786 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047243552219276196 Amorphous Cell 0.19066147859922178 Antibody 3.0990668365414413E-4 Blends 0.005027375090389449 CASTEP 0.6382355979477291 CDOCKER 0.11707585826934334 CHARMm 0.1834991907992149 COMPASS 0.3114562170724149 COMPASS III 0.023656210185599668 COSMOSim3D 3.443407596157157E-5 COSMObase 0.001136324506731862 COSMOconf 0.0018938741778864365 COSMOmic 6.542474432698599E-4 COSMOperm 8.608518990392892E-4 COSMOplex 3.0990668365414413E-4 COSMOquick 0.0011707585826934335 COSMOtherm 0.07317241141833959 Cantera 0.0 Catalyst 0.12375606900588823 Classical Simulations 0.841258909817155 Conformers 0.003443407596157157 Crystallization 0.08529320615681278 DFTB Plus 0.005130677318274164 DMol3 0.3782583244378637 DPD 0.010846733927895045 Discover 0.038944939912537446 Equilibria 0.0 Forcite 0.34964360731379773 GULP 0.09073379015874108 Kinetix 6.886815192314314E-5 LUDI 0.009469370889432182 LibDock 0.03932371474811473 LigandFit 0.02207224269136738 MCSS 0.0017905719500017217 MODELER 0.18026238765882718 MesoDyn 0.0060259632932750246 Mesocite 0.0061292655211597396 Mesoscale 0.019902895905788368 Morphology 0.019902895905788368 ONETEP 0.005199545470197307 Polymorph 0.005027375090389449 QMERA 5.509452153851451E-4 QSAR 0.004028786887503874 Quantum Mechanics 1.0 Reflex 0.05671292310870838 Reflex Plus 0.005750490685582452 Reflex QPA 1.7217037980785785E-4 Semi-empirical 0.010502393168279328 Sorption 0.0404600392548466 Synthia 0.0018938741778864365 TURBOMOLE 0.0012396267346165765 VAMP 0.004751902482696877 Visualization 0.445990151854275 X-Cell 0.005647188457697737 ZDOCK 0.01976515960194208

Year

2002 0.0 2003 0.014556406073534948 2004 0.057096247960848286 2005 0.07177814029363784 2006 0.09925963107039779 2007 0.11745513866231648 2008 0.16589283473459657 2009 0.1932488392521019 2010 0.2398042414355628 2011 0.21934998117706112 2012 0.274312962730581 2013 0.37507842891203413 2014 0.464299159242063 2015 0.49190613627807755 2016 0.5247835362027858 2017 0.4729577111306312 2018 0.4589032500941147 2019 0.5368302170912285 2020 0.5909147948299661 2021 0.4285355753544987 2022 0.8782783285230267 2023 1.0 2024 0.7919437821558539 2025 0.76897979671226 2026 0.3325385870247208 2027 0.0013803488518007278

Keywords

target 1.0 between 0.1963455458434071 energy 0.1341516335007129 potential 0.12849482363151696 experimental 0.10496869381935404 analysis 0.10385282995474553 visualization 0.07680862934721965 docking 0.06585146612113323 novel 0.060675097638088156 chemical 0.05686256276734238 well 0.050229372016613975 surface 0.042511313619738395 interaction 0.042387328745893 cell 0.04181389870435807 binding 0.03135267497365322 synthesized 0.02117041720910049 activity 0.020829458806025665 mechanism 0.01602504494451677 higher 0.014769698096832186 adsorption 0.007842043270720972 stability 0.00481991197073957 design 0.003564565123054987 formation 0.0017977806707581674 applied 0.0016118033599900811 synthesis 0.0
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