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Application

Discovery Studio 1.0 Materials Studio 0.21585380325145367 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.017990654205607477 Amorphous Cell 0.024766355140186914 Antibody 4.6728971962616824E-4 Blends 4.6728971962616824E-4 CASTEP 0.13714953271028038 CDOCKER 0.297196261682243 CHARMm 0.3922897196261682 COMPASS 0.05397196261682243 COMPASS III 0.009579439252336449 COSMObase 0.0011682242990654205 COSMOconf 0.0011682242990654205 COSMOmic 0.0 COSMOperm 2.3364485981308412E-4 COSMOquick 0.0 COSMOtherm 0.02897196261682243 Catalyst 0.24088785046728972 Classical Simulations 0.5149532710280373 Conformers 7.009345794392523E-4 Crystallization 0.024065420560747664 DFTB Plus 9.345794392523365E-4 DMol3 0.17967289719626167 DPD 4.6728971962616824E-4 Discover 0.002102803738317757 Forcite 0.07990654205607477 GULP 0.0065420560747663555 Kinetix 0.0 LUDI 0.010514018691588784 LibDock 0.10864485981308411 LigandFit 0.033177570093457946 MCSS 0.0016355140186915889 MODELER 0.3516355140186916 MesoDyn 4.6728971962616824E-4 Mesocite 0.0011682242990654205 Mesoscale 0.002102803738317757 Morphology 0.0030373831775700934 ONETEP 2.3364485981308412E-4 Polymorph 0.0 QMERA 2.3364485981308412E-4 QSAR 0.003738317757009346 Quantum Mechanics 0.3102803738317757 Reflex 0.020093457943925235 Reflex Plus 4.6728971962616824E-4 Semi-empirical 0.0025700934579439253 Sorption 0.005607476635514018 TURBOMOLE 2.3364485981308412E-4 VAMP 9.345794392523365E-4 Visualization 1.0 X-Cell 4.6728971962616824E-4 ZDOCK 0.03644859813084112

Year

2001 0.0 2002 0.001038961038961039 2003 0.0015584415584415584 2004 0.001038961038961039 2005 0.004675324675324675 2006 0.005194805194805195 2007 0.006233766233766234 2008 0.014545454545454545 2009 0.01922077922077922 2010 0.04 2011 0.054025974025974026 2012 0.07272727272727272 2013 0.09090909090909091 2014 0.10493506493506494 2015 0.13454545454545455 2016 0.13402597402597402 2017 0.1548051948051948 2018 0.20935064935064934 2019 0.22545454545454546 2020 0.41454545454545455 2021 0.5335064935064935 2022 0.6077922077922078 2023 0.7740259740259741 2024 1.0 2025 0.7911688311688312 2026 0.11324675324675325

Keywords

activity 1.0 target 0.9651384373949109 docking 0.3821320479766842 potential 0.2939132384261854 visualization 0.2898778163882973 analysis 0.17060867615738146 novel 0.16152897657213316 binding 0.13866158502410045 vitro 0.09897993498486717 synthesis 0.08272615177670664 compound 0.08238986660688263 inhibition 0.07857863468221052 synthesized 0.07756977917273848 protein 0.07656092366326644 between 0.07061988566304225 active 0.05470238762470575 promising 0.04416545230355341 potent 0.037327653850465194 silico 0.033852707095617086 drug 0.020289205246048648 treatment 0.017711018944064568 interaction 0.015469117811904494 development 0.011882076000448381 enzyme 0.008295034188992266 mechanism 0.0
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