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Application

Discovery Studio 0.476462962962963 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05032707973339916 Amorphous Cell 0.1988706492224142 Antibody 2.4685262898049864E-4 Blends 0.005091335472722784 CASTEP 0.6484818563317699 CDOCKER 0.11919896321895829 CHARMm 0.18501604542088373 COMPASS 0.327974574179215 COMPASS III 0.023080720809676623 COSMOSim3D 3.085657862256233E-5 COSMObase 0.0010799802517896815 COSMOconf 0.0015428289311281164 COSMOmic 6.171315724512466E-4 COSMOperm 7.714144655640582E-4 COSMOplex 2.4685262898049864E-4 COSMOquick 0.0016353986669958036 COSMOtherm 0.07467292026660084 Cantera 3.085657862256233E-5 Catalyst 0.12561713157245125 Classical Simulations 0.8627499382868428 Conformers 0.003239940755369045 Crystallization 0.09037891878548507 DFTB Plus 0.005399901258948408 DMol3 0.3686126882251296 DPD 0.011046655146877315 Discover 0.03675018513947174 Equilibria 0.0 Forcite 0.3711737842508023 GULP 0.08627499382868428 Kinetix 1.5428289311281165E-4 LUDI 0.009627252530239447 LibDock 0.04156381140459146 LigandFit 0.02261787213033819 MCSS 0.0019439644532214268 MODELER 0.17353739817329056 MesoDyn 0.005862749938286843 Mesocite 0.006510738089360652 Mesoscale 0.020180202419155763 Modules 0.0 Morphology 0.021784744507529007 ONETEP 0.004967909158232535 Polymorph 0.004937052579609973 QMERA 5.862749938286843E-4 QSAR 0.003733646013330042 Quantum Mechanics 1.0 Reflex 0.06060232041471242 Reflex Plus 0.005245618365835596 Reflex QPA 1.8513947173537398E-4 Semi-empirical 0.010522093310293754 Sorption 0.04245865218464576 Synthia 0.0018205381387311774 TURBOMOLE 0.001110836830412244 VAMP 0.004474203900271538 Visualization 0.4803752159960504 X-Cell 0.005091335472722784 ZDOCK 0.01971735373981733

Year

2003 0.011250401800064288 2004 0.03975141969356048 2005 0.051537554912675455 2006 0.07125254473374049 2007 0.07200257152041144 2008 0.1253616200578592 2009 0.1503267973856209 2010 0.19618557805635917 2011 0.1974713382620808 2012 0.2599378549233901 2013 0.32090431801135755 2014 0.37351333976213436 2015 0.40158577092039 2016 0.42665809493196183 2017 0.4648023143683703 2018 0.5383049394621237 2019 0.6182363655844851 2020 0.6068788171006108 2021 0.6321654344798029 2022 0.9089253187613844 2023 0.9128897460623594 2024 1.0 2025 0.6873459766420229 2026 0.2325083038679953 2027 0.0

Keywords

target 1.0 between 0.18443785456420836 potential 0.1256188757091284 energy 0.12051315110881898 analysis 0.097279525528623 experimental 0.09308922124806601 visualization 0.07974471376998453 docking 0.06744455905105724 novel 0.05783909231562661 chemical 0.04917483238782878 well 0.04502320783909232 interaction 0.03941464672511604 cell 0.03817689530685921 surface 0.0368746776689015 binding 0.027810727178958227 synthesized 0.020319752449716347 activity 0.019610624033006705 mechanism 0.015072202166064983 higher 0.012661165549252193 adsorption 0.006678700361010831 design 0.0033522434244455906 stability 0.001817947395564724 promising 6.962351727694688E-4 applied 6.188757091284168E-4 synthesis 0.0
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