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Application

Discovery Studio 0.960416925176821 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07936507936507936 Amorphous Cell 0.20413903958207755 Antibody 4.018485031143259E-4 Blends 0.00341571227647177 CASTEP 0.6451677717500502 CDOCKER 0.17701426562186057 CHARMm 0.3297166968053044 COMPASS 0.34096845489250555 COMPASS III 0.02451275868997388 COSMOSim3D 0.0 COSMObase 8.036970062286518E-4 COSMOconf 0.0012055455093429777 COSMOmic 4.018485031143259E-4 COSMOperm 8.036970062286518E-4 COSMOplex 4.018485031143259E-4 COSMOquick 0.0014064697609001407 COSMOtherm 0.07293550331525014 Catalyst 0.19007434197307616 Classical Simulations 1.0 Conformers 0.003616636528028933 Crystallization 0.07956600361663653 DFTB Plus 0.0054249547920434 DMol3 0.35664054651396426 DPD 0.004018485031143259 Discover 0.0395820775567611 Forcite 0.37170986538075146 GULP 0.07353827606992164 LUDI 0.013060076351215592 LibDock 0.08117339762909383 LigandFit 0.037572835041189474 MCSS 0.0020092425155716293 MODELER 0.36467751657625075 MesoDyn 0.004219409282700422 Mesocite 0.003817560779586096 Mesoscale 0.0108499095840868 Modules 0.0 Morphology 0.02190074341973076 ONETEP 0.0028129395218002813 Polymorph 0.005826803295157726 QMERA 6.027727546714888E-4 QSAR 0.005625879043600563 Quantum Mechanics 0.9839260598754269 Reflex 0.04781997187060478 Reflex Plus 0.005826803295157726 Reflex QPA 4.018485031143259E-4 Semi-empirical 0.011854530841872614 Sorption 0.0379746835443038 Synthia 6.027727546714888E-4 TURBOMOLE 6.027727546714888E-4 VAMP 0.0054249547920434 Visualization 0.8621659634317862 X-Cell 0.0054249547920434 ZDOCK 0.034157122764717704

Year

2001 0.005052824988516307 2002 0.003215434083601286 2003 0.008268259072117593 2004 0.016995865870463943 2005 0.022967386311437757 2006 0.03904455672944419 2007 0.042259990813045475 2008 0.06476802939825448 2009 0.09141019751952228 2010 0.13458888378502526 2011 0.133210840606339 2012 0.1823610473128158 2013 0.22508038585209003 2014 0.25034451079467157 2015 0.29627928341754706 2016 0.3252181901699587 2017 0.36931557188791914 2018 0.41846577859439593 2019 0.47955902618282037 2020 0.5153881488286634 2021 0.6522737712448323 2022 0.7060174552135967 2023 0.7808911345888838 2024 1.0 2025 0.7271474506201194 2026 0.24207625172255398 2027 0.0

Keywords

analysis 1.0 target 0.9510035818071231 docking 0.20983983239845916 potential 0.2031492870176387 between 0.1994998986281003 visualization 0.1513820368993715 energy 0.10015543691288775 experimental 0.09474893559505305 binding 0.09238359126850038 interaction 0.0844090018246942 novel 0.07488004325201054 protein 0.05656552003784551 activity 0.05021288098938974 well 0.0421031290126377 chemical 0.032844495505845776 cell 0.029465432182199096 mechanism 0.022910049334324525 including 0.014529972291680746 synthesized 0.01277285936338447 stability 0.00912347097384605 surface 0.005744407650199365 role 0.004460363587213624 compound 0.004122457254848956 higher 2.703250658917348E-4 drug 0.0
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