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Application

Discovery Studio 1.0 Materials Studio 0.7895800583876038 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041809458533241944 Amorphous Cell 0.19636737491432488 Antibody 0.0 Blends 0.00411240575736806 CASTEP 0.36017820424948593 CDOCKER 0.25085675119945167 CHARMm 0.37594242631939684 COMPASS 0.30808773132282385 COMPASS III 0.03427004797806717 COSMObase 3.427004797806717E-4 COSMOconf 6.854009595613434E-4 COSMOmic 3.427004797806717E-4 COSMOperm 0.00205620287868403 COSMOplex 3.427004797806717E-4 COSMOquick 0.003084304318026045 COSMOtherm 0.09835503769705277 Catalyst 0.30603152844413983 Classical Simulations 1.0 Conformers 0.00205620287868403 Crystallization 0.07950651130911583 DFTB Plus 0.00411240575736806 DMol3 0.274503084304318 DPD 0.009252912954078136 Discover 0.01782042494859493 Forcite 0.3961617546264565 GULP 0.04592186429061001 LUDI 0.02570253598355038 LibDock 0.0884167237834133 LigandFit 0.04557916381082933 MCSS 0.0054832076764907475 MODELER 0.37457162440027414 MesoDyn 0.005140507196710075 Mesocite 0.008567511994516792 Mesoscale 0.021247429746401644 Morphology 0.020904729266620972 ONETEP 0.00411240575736806 Polymorph 0.0037697052775873888 QSAR 0.007196710075394105 Quantum Mechanics 0.6230294722412612 Reflex 0.0520904729266621 Reflex Plus 0.0037697052775873888 Semi-empirical 0.008567511994516792 Sorption 0.0387251542152159 Synthia 0.001028101439342015 TURBOMOLE 0.0 VAMP 0.0037697052775873888 Visualization 0.7313228238519534 X-Cell 0.002398903358464702 ZDOCK 0.049006168608636054

Year

2001 0.0 2002 7.936507936507937E-4 2003 0.002380952380952381 2004 0.009523809523809525 2005 0.011111111111111112 2006 0.011111111111111112 2007 0.018253968253968255 2008 0.023015873015873017 2009 0.04285714285714286 2010 0.06349206349206349 2011 0.07936507936507936 2012 0.0992063492063492 2013 0.15158730158730158 2014 0.19206349206349208 2015 0.22698412698412698 2016 0.2619047619047619 2017 0.32857142857142857 2018 0.39920634920634923 2019 0.45 2020 0.5134920634920634 2021 0.6198412698412699 2022 0.765079365079365 2023 0.773015873015873 2024 1.0 2025 0.7396825396825397 2026 0.21825396825396826 2027 7.936507936507937E-4

Keywords

development 1.0 target 0.9530733641771315 potential 0.23516192994051552 novel 0.18863185723727693 docking 0.14818241903502974 between 0.12359550561797752 visualization 0.11645736946463979 analysis 0.09887640449438202 activity 0.0744216787838731 design 0.06953073364177131 binding 0.06490416391275611 promising 0.04930601454064772 energy 0.044415069398545934 drug 0.0419035029742234 cell 0.03357567746199604 well 0.02683410442828817 protein 0.026173165895571712 effective 0.024851288830138797 interaction 0.022736285525446133 chemical 0.01903502974223397 experimental 0.009253139458030404 role 0.0031725049570389954 mechanism 0.0022471910112359553 including 6.609385327164573E-4 synthesized 0.0
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