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Application

Discovery Studio 0.6963503649635037 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051111111111111114 Amorphous Cell 0.15777777777777777 Antibody 0.0022222222222222222 Blends 0.0022222222222222222 CASTEP 0.6222222222222222 CDOCKER 0.15777777777777777 CHARMm 0.27111111111111114 COMPASS 0.25333333333333335 COMPASS III 0.0044444444444444444 COSMObase 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.08 Catalyst 0.24666666666666667 Classical Simulations 0.8333333333333334 Crystallization 0.06666666666666667 DFTB Plus 0.0 DMol3 0.4 DPD 0.011111111111111112 Discover 0.02 Forcite 0.26666666666666666 GULP 0.09777777777777778 LUDI 0.017777777777777778 LibDock 0.04888888888888889 LigandFit 0.05555555555555555 MCSS 0.0 MODELER 0.32 MesoDyn 0.0 Mesocite 0.0022222222222222222 Mesoscale 0.013333333333333334 Morphology 0.015555555555555555 ONETEP 0.0022222222222222222 Polymorph 0.0044444444444444444 QMERA 0.0 QSAR 0.0022222222222222222 Quantum Mechanics 1.0 Reflex 0.04 Reflex Plus 0.0022222222222222222 Semi-empirical 0.011111111111111112 Sorption 0.03111111111111111 VAMP 0.006666666666666667 Visualization 0.5022222222222222 X-Cell 0.0022222222222222222 ZDOCK 0.015555555555555555

Year

2002 0.0 2003 0.09623430962343096 2004 0.04602510460251046 2005 0.1506276150627615 2006 0.07531380753138076 2007 0.2510460251046025 2008 0.16317991631799164 2009 0.07531380753138076 2010 0.13807531380753138 2011 0.04184100418410042 2012 0.04602510460251046 2013 0.18828451882845187 2014 0.28870292887029286 2015 0.502092050209205 2016 0.6736401673640168 2017 0.11715481171548117 2018 0.1297071129707113 2019 0.12133891213389121 2020 0.3514644351464435 2021 0.30962343096234307 2022 1.0 2023 0.12133891213389121 2024 0.16736401673640167 2025 0.13389121338912133 2026 0.06276150627615062

Keywords

target 1.0 between 0.2015065913370998 energy 0.12617702448210924 potential 0.12523540489642185 analysis 0.08851224105461393 experimental 0.0856873822975518 novel 0.0856873822975518 visualization 0.0856873822975518 binding 0.059322033898305086 interaction 0.054613935969868174 chemical 0.04990583804143126 surface 0.04331450094161959 well 0.0423728813559322 docking 0.04143126177024482 cell 0.03389830508474576 activity 0.032015065913371 synthesized 0.018832391713747645 catalyst 0.015065913370998116 design 0.011299435028248588 mechanism 0.010357815442561206 protein 0.009416195856873822 role 0.006591337099811676 modeler 0.004708097928436911 higher 0.003766478342749529 applied 0.0
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