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Application

Discovery Studio 1.0 Materials Studio 0.026375992464002154 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005538461538461538 Amorphous Cell 0.006461538461538461 Antibody 3.076923076923077E-4 Blends 9.230769230769231E-4 CASTEP 0.0043076923076923075 CDOCKER 0.41323076923076923 CHARMm 0.564 COMPASS 0.01723076923076923 COMPASS III 0.0 COSMOperm 6.153846153846154E-4 COSMOquick 0.0 COSMOtherm 0.004923076923076923 Catalyst 0.4356923076923077 Classical Simulations 0.6 Conformers 3.076923076923077E-4 Crystallization 0.004 DMol3 0.018461538461538463 DPD 0.0 Discover 0.0018461538461538461 Forcite 0.021538461538461538 GULP 0.0015384615384615385 LUDI 0.04553846153846154 LibDock 0.13784615384615384 LigandFit 0.09969230769230769 MCSS 0.004615384615384616 MODELER 0.49446153846153845 Mesoscale 0.0 Morphology 0.0021538461538461538 QSAR 0.0024615384615384616 Quantum Mechanics 0.023076923076923078 Reflex 0.0015384615384615385 Semi-empirical 0.0015384615384615385 Sorption 9.230769230769231E-4 TURBOMOLE 3.076923076923077E-4 VAMP 0.0015384615384615385 Visualization 1.0 X-Cell 3.076923076923077E-4 ZDOCK 0.052

Year

2004 0.0 2005 0.001962708537782139 2006 0.002944062806673209 2007 0.009813542688910697 2008 0.03140333660451423 2009 0.07654563297350343 2010 0.09224730127576054 2011 0.02747791952894995 2012 0.02551521099116781 2013 0.22571148184494602 2014 0.39842983316977426 2015 0.46123650637880276 2016 0.5112855740922473 2017 0.7075564278704612 2018 0.8812561334641805 2019 0.8518155053974484 2020 0.6859666339548577 2021 1.0 2022 0.9028459273797841 2023 0.3464180569185476 2024 0.09519136408243375 2025 0.17762512266928362 2026 9.813542688910696E-4

Keywords

docking 1.0 target 0.9688188976377953 visualization 0.3048818897637795 binding 0.2851968503937008 potential 0.2752755905511811 analysis 0.19543307086614173 activity 0.17354330708661417 novel 0.16866141732283466 protein 0.1562204724409449 interaction 0.1089763779527559 compound 0.09228346456692914 inhibition 0.09039370078740157 between 0.08551181102362204 drug 0.08362204724409449 synthesis 0.06850393700787402 synthesized 0.06582677165354331 vitro 0.06031496062992126 silico 0.04488188976377953 modeler 0.04377952755905512 potent 0.03968503937007874 catalyst 0.021417322834645668 human 0.01984251968503937 enzyme 0.0051968503937007875 cdocker 0.002362204724409449 treatment 0.0
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