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Application

Discovery Studio 1.0 Materials Studio 0.6915351506456241 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048223350253807105 Amorphous Cell 0.13451776649746192 Blends 0.0025380710659898475 CASTEP 0.4593908629441624 CDOCKER 0.2817258883248731 CHARMm 0.46954314720812185 COMPASS 0.23857868020304568 COMPASS III 0.015228426395939087 COSMOperm 0.0 COSMOquick 0.0025380710659898475 COSMOtherm 0.08121827411167512 Catalyst 0.41878172588832485 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.0532994923857868 DFTB Plus 0.005076142131979695 DMol3 0.2868020304568528 DPD 0.01015228426395939 Discover 0.017766497461928935 Forcite 0.2969543147208122 GULP 0.08375634517766498 LUDI 0.06852791878172589 LibDock 0.09390862944162437 LigandFit 0.09137055837563451 MCSS 0.01015228426395939 MODELER 0.43908629441624364 MesoDyn 0.0 Mesocite 0.0025380710659898475 Mesoscale 0.015228426395939087 Morphology 0.012690355329949238 ONETEP 0.005076142131979695 Quantum Mechanics 0.7538071065989848 Reflex 0.03553299492385787 Reflex Plus 0.0 Semi-empirical 0.012690355329949238 Sorption 0.02284263959390863 TURBOMOLE 0.0 VAMP 0.005076142131979695 Visualization 0.7309644670050761 ZDOCK 0.03553299492385787

Year

2004 0.05185185185185185 2005 0.0 2006 0.02962962962962963 2007 0.037037037037037035 2008 0.08888888888888889 2009 0.2074074074074074 2010 0.1925925925925926 2011 0.1037037037037037 2012 0.14074074074074075 2013 0.7925925925925926 2014 0.48148148148148145 2015 0.15555555555555556 2016 0.4222222222222222 2017 0.362962962962963 2018 0.22962962962962963 2019 0.6888888888888889 2020 0.9407407407407408 2021 0.9703703703703703 2022 0.5407407407407407 2023 0.8666666666666667 2024 0.6814814814814815 2025 1.0 2026 0.15555555555555556

Keywords

potential 1.0 target 0.9607664233576643 docking 0.2281021897810219 analysis 0.15967153284671534 novel 0.145985401459854 between 0.10948905109489052 binding 0.10036496350364964 visualization 0.09762773722627738 energy 0.07025547445255474 activity 0.06934306569343066 protein 0.051094890510948905 interaction 0.048357664233576646 well 0.03193430656934307 compound 0.03102189781021898 drug 0.03102189781021898 development 0.023722627737226276 promising 0.017335766423357664 chemical 0.016423357664233577 synthesized 0.012773722627737226 experimental 0.010948905109489052 design 0.010036496350364963 catalyst 0.009124087591240875 vitro 0.0072992700729927005 inhibition 9.124087591240876E-4 including 0.0
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