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Application

Discovery Studio 0.3862815884476534 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0361020779363942 Amorphous Cell 0.14347131124951773 Antibody 1.6535302871630933E-4 Blends 0.0038031196604751145 CASTEP 0.6186959157801907 CDOCKER 0.09739293391390619 CHARMm 0.16932150140550076 COMPASS 0.2529350162597145 COMPASS III 0.008322769112054236 COSMOSim3D 5.5117676238769775E-5 COSMObase 5.511767623876977E-4 COSMOconf 0.0011574712010141651 COSMOmic 6.062944386264675E-4 COSMOperm 6.614121148652373E-4 COSMOplex 1.6535302871630933E-4 COSMOquick 9.921181722978558E-4 COSMOtherm 0.0674640357162542 Catalyst 0.13597530728104504 Classical Simulations 0.7258997960645979 Conformers 0.003692884307997575 Crystallization 0.0725899796064598 DFTB Plus 0.003196825221848647 DMol3 0.39723309265281376 DPD 0.010527476161605027 Discover 0.043598081904866894 Equilibria 0.0 Forcite 0.25558066471917545 GULP 0.10510940858733396 Kinetix 0.0 LUDI 0.012511712506200739 LibDock 0.02904701537783167 LigandFit 0.0289918977015929 MCSS 0.0020393540208344814 MODELER 0.1825497437028055 MesoDyn 0.006779474177368682 Mesocite 0.005677120652593287 Mesoscale 0.020062834150912198 Morphology 0.015984126109243234 ONETEP 0.005677120652593287 Polymorph 0.004685002480295431 QMERA 5.511767623876977E-4 QSAR 0.0040235903654301935 Quantum Mechanics 1.0 Reflex 0.048007496003968475 Reflex Plus 0.005952709033787136 Reflex QPA 1.6535302871630933E-4 Semi-empirical 0.009425122636829632 Sorption 0.030149368902607065 Synthia 0.0015432949346855537 TURBOMOLE 0.0011574712010141651 VAMP 0.005566885300115747 Visualization 0.30110786529239925 X-Cell 0.0066692388248911424 ZDOCK 0.017251832662734938

Year

2002 0.0 2003 0.021767686245074122 2004 0.08538187277162694 2005 0.10733721148433102 2006 0.1484331018952899 2007 0.17564270970163257 2008 0.24807656220679303 2009 0.28898480015012196 2010 0.3586038656408332 2011 0.32782886094952146 2012 0.41020829423906924 2013 0.5608932257459186 2014 0.6624132107337212 2015 0.4021392381309814 2016 0.35128541940326513 2017 0.40307750046913116 2018 0.3993244511165322 2019 0.2902983674235316 2020 0.3494088947269657 2021 0.31675736535935445 2022 1.0 2023 0.7209607806342654 2024 0.1270407205854757 2025 0.14092700319009194 2026 0.057984612497654346 2027 1.8765246762994934E-4

Keywords

target 1.0 between 0.20689943200801872 energy 0.14433678583361176 experimental 0.12540371979062256 potential 0.0861732932397817 analysis 0.08010357500835283 chemical 0.07069272747521996 well 0.06679474328989865 surface 0.05913798864016037 novel 0.04646954003786613 interaction 0.041624902550395367 visualization 0.035360285109700414 cell 0.032269740505624235 binding 0.025169840739503284 docking 0.022663993763225303 applied 0.016427219066711216 higher 0.01520213832275309 adsorption 0.01497939636930616 activity 0.01119278316070832 synthesized 0.010357500835282325 mechanism 0.009243791068047666 formation 0.0064873593941418865 stable 0.0021160485577458514 temperature 1.670564650851988E-4 design 0.0
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