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Application

Discovery Studio 0.3525390625 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04065040650406504 Amorphous Cell 0.22439024390243903 Blends 0.0 CASTEP 0.6146341463414634 CDOCKER 0.0910569105691057 CHARMm 0.2097560975609756 COMPASS 0.3024390243902439 COMPASS III 0.0065040650406504065 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.07642276422764227 Catalyst 0.1040650406504065 Classical Simulations 0.9008130081300812 Crystallization 0.06829268292682927 DMol3 0.3967479674796748 DPD 0.0032520325203252032 Discover 0.05365853658536585 Forcite 0.37398373983739835 GULP 0.07317073170731707 LUDI 0.016260162601626018 LibDock 0.027642276422764227 LigandFit 0.05203252032520325 MODELER 0.2146341463414634 MesoDyn 0.011382113821138212 Mesocite 0.0 Mesoscale 0.016260162601626018 Morphology 0.014634146341463415 ONETEP 0.004878048780487805 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.05365853658536585 Reflex Plus 0.0 Semi-empirical 0.008130081300813009 Sorption 0.06829268292682927 VAMP 0.008130081300813009 Visualization 0.2682926829268293 X-Cell 0.0032520325203252032 ZDOCK 0.024390243902439025

Year

2003 0.0 2004 0.04827586206896552 2005 0.07931034482758621 2006 0.09655172413793103 2007 0.12413793103448276 2008 0.18275862068965518 2009 0.2413793103448276 2010 0.2689655172413793 2011 0.16551724137931034 2012 0.06896551724137931 2013 0.18620689655172415 2014 0.22758620689655173 2015 0.23103448275862068 2016 0.2689655172413793 2017 0.2655172413793103 2018 0.04827586206896552 2019 0.11724137931034483 2020 0.39655172413793105 2021 0.40344827586206894 2022 1.0 2023 0.1724137931034483 2024 0.13793103448275862 2025 0.16206896551724137 2026 0.07241379310344828

Keywords

higher 1.0 target 0.9336283185840708 between 0.2345132743362832 energy 0.1733038348082596 experimental 0.11356932153392331 potential 0.0803834808259587 lower 0.07300884955752213 analysis 0.07227138643067847 surface 0.07227138643067847 chemical 0.048672566371681415 interaction 0.03908554572271387 cell 0.03761061946902655 well 0.03466076696165192 temperature 0.03171091445427729 adsorption 0.029498525073746312 binding 0.022861356932153392 stable 0.017699115044247787 activity 0.016224188790560472 stability 0.016224188790560472 docking 0.011061946902654867 novel 0.00663716814159292 increase 0.005162241887905605 mechanism 0.005162241887905605 synthesized 0.003687315634218289 applied 0.0
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