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Application

Discovery Studio 0.4487506784328703 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047022254555074236 Amorphous Cell 0.1894447934922787 Antibody 2.9760920604477364E-4 Blends 0.005158559571442743 CASTEP 0.6412155682682451 CDOCKER 0.11262855064316656 CHARMm 0.17496114546476638 COMPASS 0.31133229721239375 COMPASS III 0.02255216428028174 COSMOSim3D 3.306768956053041E-5 COSMObase 0.001058166065936973 COSMOconf 0.0015872490989054596 COSMOmic 6.944214807711385E-4 COSMOperm 6.944214807711385E-4 COSMOplex 2.6454151648424326E-4 COSMOquick 0.0014880460302238684 COSMOtherm 0.07440230151119341 Cantera 3.306768956053041E-5 Catalyst 0.11838232862669885 Classical Simulations 0.8307926325187659 Conformers 0.0034721074038556927 Crystallization 0.0858106544095764 DFTB Plus 0.0048940180549585 DMol3 0.375186005753778 DPD 0.010780066796732912 Discover 0.0383915875797758 Equilibria 0.0 Forcite 0.3493270725174432 GULP 0.09053933401673225 Kinetix 1.3227075824212163E-4 LUDI 0.009093614629145862 LibDock 0.03981349823087861 LigandFit 0.02106411825005787 MCSS 0.001719519857147581 MODELER 0.1722826626103634 MesoDyn 0.005819913362653351 Mesocite 0.0064812671538639595 Mesoscale 0.020171290631923546 Modules 0.0 Morphology 0.019807546046757715 ONETEP 0.005257762640124335 Polymorph 0.004794814986276909 QMERA 6.944214807711385E-4 QSAR 0.003935055057703118 Quantum Mechanics 1.0 Reflex 0.05757084752488344 Reflex Plus 0.005489236467048048 Reflex QPA 1.9840613736318244E-4 Semi-empirical 0.010548592969809199 Sorption 0.03994576898912073 Synthia 0.0018187229258291723 TURBOMOLE 0.0010250983763764425 VAMP 0.0048940180549585 Visualization 0.44168512946000466 X-Cell 0.005654574914850699 ZDOCK 0.0188155153599418

Year

2002 0.0 2003 0.016976861167002012 2004 0.05608651911468813 2005 0.07205734406438631 2006 0.09972334004024144 2007 0.11795774647887323 2008 0.1664989939637827 2009 0.19391348088531188 2010 0.23893360160965796 2011 0.2130281690140845 2012 0.2750251509054326 2013 0.3778923541247485 2014 0.46554325955734405 2015 0.4932092555331992 2016 0.5274144869215291 2017 0.56841046277666 2018 0.5814889336016097 2019 0.5414989939637826 2020 0.6257545271629779 2021 0.4237927565392354 2022 0.8975100603621731 2023 1.0 2024 0.8825452716297787 2025 0.7527665995975855 2026 0.32947686116700203 2027 0.0015090543259557343

Keywords

target 1.0 between 0.19931657749201925 energy 0.13424156587683408 potential 0.1279468848822745 experimental 0.10482142589511863 analysis 0.10230355349729478 visualization 0.07646538674819778 docking 0.06413080946600123 novel 0.058195824528273606 chemical 0.05560301545194311 well 0.05137658678416738 surface 0.043088590141330575 interaction 0.043028640798525246 cell 0.04203947664223731 binding 0.028475937832531512 synthesized 0.019243739040510768 activity 0.01862925827675614 mechanism 0.01698065134960958 higher 0.0145826776373964 adsorption 0.009846679555775369 stability 0.004286378010581059 design 0.004121517317866403 formation 0.002727695097642492 applied 0.0016635942628478936 stable 0.0
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