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Application

Discovery Studio 1.0 Materials Studio 0.3433540906162766 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02785363189513927 Amorphous Cell 0.05188421627525942 Blends 0.0038230475150191155 CASTEP 0.1938831239759694 CDOCKER 0.3959584926269798 CHARMm 0.6766794101583834 COMPASS 0.1381758601856909 COMPASS III 0.002184598580010923 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 5.461496450027307E-4 COSMOquick 5.461496450027307E-4 COSMOtherm 0.02403058438012015 Catalyst 0.4385581649371928 Classical Simulations 0.9666848716548334 Conformers 0.002730748225013654 Crystallization 0.023484434735117424 DFTB Plus 0.0070999453850355 DMol3 0.4079737848170399 DPD 0.002184598580010923 Discover 0.030038230475150193 Forcite 0.14145275805570726 GULP 0.04314582195521573 LUDI 0.040415073730202075 LibDock 0.113599126160568 LigandFit 0.1103222282905516 MCSS 0.008192244675040962 MODELER 0.795193883123976 MesoDyn 5.461496450027307E-4 Mesocite 5.461496450027307E-4 Mesoscale 0.0038230475150191155 Morphology 0.009284543965046422 ONETEP 0.011469142545057346 Polymorph 0.0 QSAR 0.0038230475150191155 Quantum Mechanics 0.5936646641179684 Reflex 0.013653741125068269 Reflex Plus 0.0 Semi-empirical 0.011469142545057346 Sorption 0.020207536865101038 TURBOMOLE 5.461496450027307E-4 VAMP 0.0038230475150191155 Visualization 1.0 X-Cell 5.461496450027307E-4 ZDOCK 0.0906608410704533

Year

2003 0.001488095238095238 2004 0.03571428571428571 2005 0.026785714285714284 2006 0.049107142857142856 2007 0.08779761904761904 2008 0.13988095238095238 2009 0.19345238095238096 2010 0.2648809523809524 2011 0.13839285714285715 2012 0.13839285714285715 2013 0.4479166666666667 2014 0.7247023809523809 2015 0.8363095238095238 2016 0.8630952380952381 2017 0.8839285714285714 2018 0.9613095238095238 2019 0.9821428571428571 2020 1.0 2021 0.24553571428571427 2022 0.41964285714285715 2023 0.3229166666666667 2024 0.23809523809523808 2025 0.05803571428571429 2026 0.0

Keywords

binding 1.0 target 0.9498188405797101 docking 0.32409420289855073 between 0.2233695652173913 protein 0.1753623188405797 visualization 0.1753623188405797 interaction 0.16521739130434782 potential 0.15978260869565217 analysis 0.13278985507246377 modeler 0.10471014492753623 activity 0.10199275362318841 novel 0.10090579710144927 well 0.04873188405797101 human 0.03713768115942029 complex 0.03297101449275362 drug 0.029710144927536233 role 0.029710144927536233 inhibition 0.026992753623188405 mechanism 0.020833333333333332 energy 0.00960144927536232 synthesized 0.008514492753623188 receptor 0.006340579710144928 chemical 0.003260869565217391 design 0.0019927536231884057 compound 0.0
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