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Application

Discovery Studio 0.9634932920536635 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0692615239887112 Amorphous Cell 0.26522812793979306 Antibody 1.763875823142051E-4 Blends 0.003645343367826905 CASTEP 0.4414981185324553 CDOCKER 0.18261994355597366 CHARMm 0.2670507996237065 COMPASS 0.3755291627469426 COMPASS III 0.05967779868297272 COSMObase 0.0024106302916274695 COSMOconf 0.0027634054562558795 COSMOmic 3.527751646284102E-4 COSMOperm 0.001352304797742239 COSMOplex 2.9397930385700844E-4 COSMOquick 0.0015286923800564441 COSMOtherm 0.06655691439322672 Cantera 0.0 Catalyst 0.15422154280338665 Classical Simulations 1.0 Conformers 0.0016462841015992475 Crystallization 0.07766933207902163 DFTB Plus 0.006055973659454374 DMol3 0.20637347130761993 DPD 0.0038805268109125116 Discover 0.0070555032925682035 Forcite 0.5142873941674506 GULP 0.03022107243650047 Kinetix 1.763875823142051E-4 LUDI 0.007937441204139228 LibDock 0.06908513640639699 LigandFit 0.015874882408278456 MCSS 0.0019402634054562558 MODELER 0.22313029162746942 MesoDyn 0.0019402634054562558 Mesocite 0.005115239887111947 Mesoscale 0.00940733772342427 Modules 0.0 Morphology 0.018579492003762934 ONETEP 0.0014698965192850423 Polymorph 0.002175446848541863 QMERA 2.3518344308560678E-4 QSAR 0.0015874882408278457 Quantum Mechanics 0.6342897460018815 Reflex 0.05667920978363123 Reflex Plus 9.407337723424271E-4 Reflex QPA 0.0 Semi-empirical 0.00899576669802446 Sorption 0.05074082784571966 Synthia 0.0011171213546566322 TURBOMOLE 6.467544684854187E-4 VAMP 0.0025870178739416747 Visualization 0.8052093132643462 X-Cell 0.0011171213546566322 ZDOCK 0.032455315145813735

Year

2014 0.021529844214948364 2015 0.05785051636618239 2016 0.06266409942237003 2017 0.07570453352004201 2018 0.08524417994048661 2019 0.09443374759320847 2020 0.10974969368107824 2021 0.2847015578505164 2022 0.5079642919656923 2023 0.6280413092945912 2024 0.988359880973219 2025 1.0 2026 0.3720462103973394 2027 0.0

Keywords

target 1.0 potential 0.22100941564028811 docking 0.18138014111168474 visualization 0.18064262359564373 between 0.15524743712663175 analysis 0.15347739508813335 novel 0.09477100081126927 energy 0.08110234284730929 binding 0.05986183838532832 cell 0.05300292548614696 activity 0.051257467364849915 interaction 0.039039260515770585 experimental 0.03483541067433685 promising 0.029328613221230673 synthesized 0.026452294908670747 mechanism 0.018413353983823783 protein 0.016053297932492563 stability 0.013299899205939474 development 0.008776458440887971 synthesis 0.0075472625808196275 chemical 0.005703468790717113 performance 0.005703468790717113 effective 0.005285542198293876 design 0.0028271504781571897 well 0.0
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