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Application

Discovery Studio 0.4005037783375315 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05333333333333334 Amorphous Cell 0.27555555555555555 Antibody 0.0 Blends 0.01037037037037037 CASTEP 0.5555555555555556 CDOCKER 0.07407407407407407 CHARMm 0.20444444444444446 COMPASS 0.4 COMPASS III 0.01037037037037037 COSMOconf 0.0 COSMOperm 0.0 COSMOtherm 0.06074074074074074 Catalyst 0.08888888888888889 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.08296296296296296 DFTB Plus 0.0 DMol3 0.43555555555555553 DPD 0.008888888888888889 Discover 0.054814814814814816 Forcite 0.43407407407407406 GULP 0.0962962962962963 LUDI 0.014814814814814815 LibDock 0.02074074074074074 LigandFit 0.05037037037037037 MODELER 0.21333333333333335 MesoDyn 0.0044444444444444444 Mesocite 0.0044444444444444444 Mesoscale 0.016296296296296295 Morphology 0.02074074074074074 ONETEP 0.002962962962962963 Polymorph 0.0044444444444444444 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.9792592592592593 Reflex 0.057777777777777775 Reflex Plus 0.0 Semi-empirical 0.008888888888888889 Sorption 0.06518518518518518 Synthia 0.002962962962962963 TURBOMOLE 0.002962962962962963 VAMP 0.005925925925925926 Visualization 0.4074074074074074 X-Cell 0.002962962962962963 ZDOCK 0.016296296296296295

Year

2003 0.0 2004 0.11836734693877551 2005 0.11020408163265306 2006 0.1346938775510204 2007 0.15918367346938775 2008 0.09795918367346938 2009 0.15918367346938775 2010 0.1673469387755102 2011 0.11428571428571428 2012 0.06938775510204082 2013 0.2 2014 0.3877551020408163 2015 0.33877551020408164 2016 0.14285714285714285 2017 0.06938775510204082 2018 0.4 2019 0.24489795918367346 2020 1.0 2021 0.6979591836734694 2022 0.7877551020408163 2023 0.35918367346938773 2024 0.5551020408163265 2025 0.17959183673469387 2026 0.1346938775510204

Keywords

higher 1.0 target 0.9444798978940651 between 0.23356732610082961 energy 0.17294192724952137 experimental 0.10657306955966815 analysis 0.0797702616464582 potential 0.07594128908742821 surface 0.05105296745373325 cell 0.04913848117421825 interaction 0.04339502233567326 lower 0.042118698149329926 visualization 0.03318442884492661 activity 0.029993618379068283 chemical 0.029993618379068283 temperature 0.022335673261008295 binding 0.0204211869814933 docking 0.019783024888321635 synthesized 0.018506700701978303 well 0.01595405232929164 adsorption 0.014039566049776643 increase 0.01148691767708998 novel 0.010848755583918315 performance 0.005105296745373325 formation 6.381620931716656E-4 mechanism 0.0
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