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Application

Discovery Studio 0.7467134092900964 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.059666975023126734 Amorphous Cell 0.17067530064754857 Antibody 4.6253469010175765E-4 Blends 0.0027752081406105457 CASTEP 0.6114708603145236 CDOCKER 0.13737280296022203 CHARMm 0.301572617946346 COMPASS 0.303422756706753 COMPASS III 0.010175763182238668 COSMOSim3D 0.0 COSMOconf 4.6253469010175765E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 9.250693802035153E-4 COSMOtherm 0.06382978723404255 Catalyst 0.2072155411655874 Classical Simulations 0.9088806660499538 Conformers 0.005087881591119334 Crystallization 0.06891766882516188 DFTB Plus 0.0037002775208140612 DMol3 0.4047178538390379 DPD 0.005087881591119334 Discover 0.056429232192414434 Forcite 0.29093432007400555 GULP 0.08741905642923219 LUDI 0.017113783533765033 LibDock 0.05735430157261795 LigandFit 0.059666975023126734 MCSS 0.002312673450508788 MODELER 0.3737280296022202 MesoDyn 0.006012950971322849 Mesocite 0.004162812210915819 Mesoscale 0.014338575393154487 Morphology 0.020814061054579093 ONETEP 0.004162812210915819 Polymorph 0.006938020351526364 QMERA 0.0 QSAR 0.0074005550416281225 Quantum Mechanics 1.0 Reflex 0.0393154486586494 Reflex Plus 0.004625346901017576 Reflex QPA 9.250693802035153E-4 Semi-empirical 0.010175763182238668 Sorption 0.028677150786308975 Synthia 9.250693802035153E-4 TURBOMOLE 4.6253469010175765E-4 VAMP 0.005550416281221091 Visualization 0.559204440333025 X-Cell 0.006012950971322849 ZDOCK 0.034227567067530065

Year

2002 0.0 2003 0.011086474501108648 2004 0.04212860310421286 2005 0.057649667405764965 2006 0.09645232815964523 2007 0.10421286031042129 2008 0.15853658536585366 2009 0.22283813747228381 2010 0.3203991130820399 2011 0.2361419068736142 2012 0.3303769401330377 2013 0.4745011086474501 2014 0.44789356984478934 2015 0.4722838137472284 2016 0.43237250554323725 2017 0.4844789356984479 2018 0.44789356984478934 2019 0.17073170731707318 2020 0.3902439024390244 2021 0.3026607538802661 2022 1.0 2023 0.37472283813747226 2024 0.3215077605321508 2025 0.10753880266075388 2026 0.06097560975609756

Keywords

analysis 1.0 target 0.9483973230010567 between 0.218562874251497 experimental 0.12627685804860866 potential 0.12169778090877069 docking 0.12134554420570623 energy 0.11764705882352941 visualization 0.0908770693906305 interaction 0.08189503346248679 binding 0.07379358929200423 well 0.06674885523071504 novel 0.060056357872490314 protein 0.04984149348362099 chemical 0.04755195491370201 activity 0.041035575907009514 surface 0.040507220852412824 cell 0.03293413173652695 mechanism 0.018668545262416344 role 0.01673124339556182 modeler 0.01532229658330398 higher 0.009862627685804861 crystal 0.009158154279675942 synthesized 0.007573089115885875 x-ray 0.0022895385699189855 adsorption 0.0
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