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Application

Discovery Studio 0.5888324873096447 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045454545454545456 Amorphous Cell 0.1388888888888889 Antibody 0.0 Blends 0.0025252525252525255 CASTEP 0.6186868686868687 CDOCKER 0.1111111111111111 CHARMm 0.2222222222222222 COMPASS 0.2196969696969697 COMPASS III 0.005050505050505051 COSMObase 0.0 COSMOmic 0.0 COSMOtherm 0.06565656565656566 Catalyst 0.19444444444444445 Classical Simulations 0.7575757575757576 Crystallization 0.05808080808080808 DFTB Plus 0.0 DMol3 0.4015151515151515 DPD 0.012626262626262626 Discover 0.022727272727272728 Forcite 0.23484848484848486 GULP 0.10606060606060606 LUDI 0.017676767676767676 LibDock 0.030303030303030304 LigandFit 0.05303030303030303 MCSS 0.0 MODELER 0.2777777777777778 MesoDyn 0.0 Mesocite 0.0025252525252525255 Mesoscale 0.015151515151515152 Morphology 0.010101010101010102 ONETEP 0.0 Polymorph 0.005050505050505051 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.03535353535353535 Reflex Plus 0.0025252525252525255 Semi-empirical 0.007575757575757576 Sorption 0.025252525252525252 VAMP 0.0025252525252525255 Visualization 0.42676767676767674 X-Cell 0.0025252525252525255 ZDOCK 0.010101010101010102

Year

2002 0.0 2003 0.18110236220472442 2004 0.08661417322834646 2005 0.28346456692913385 2006 0.14173228346456693 2007 0.47244094488188976 2008 0.30708661417322836 2009 0.14173228346456693 2010 0.25984251968503935 2011 0.07874015748031496 2012 0.08661417322834646 2013 0.3543307086614173 2014 0.5433070866141733 2015 0.937007874015748 2016 0.29133858267716534 2017 0.11811023622047244 2018 0.2283464566929134 2019 0.2283464566929134 2020 0.6614173228346457 2021 0.5826771653543307 2022 1.0 2023 0.1968503937007874 2024 0.31496062992125984 2025 0.25196850393700787 2026 0.11811023622047244

Keywords

target 1.0 between 0.2165680473372781 energy 0.15384615384615385 potential 0.11597633136094675 experimental 0.10650887573964497 analysis 0.08165680473372781 visualization 0.07692307692307693 novel 0.06627218934911243 binding 0.05680473372781065 chemical 0.05680473372781065 surface 0.0485207100591716 interaction 0.04497041420118343 well 0.03550295857988166 cell 0.029585798816568046 docking 0.023668639053254437 activity 0.022485207100591716 higher 0.022485207100591716 synthesized 0.014201183431952662 applied 0.01301775147928994 role 0.01301775147928994 mechanism 0.004733727810650888 modeler 0.004733727810650888 protein 0.004733727810650888 catalyst 0.002366863905325444 design 0.0
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