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Application

Discovery Studio 0.41358024691358025 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06481481481481481 Amorphous Cell 0.07407407407407407 CASTEP 0.48148148148148145 CDOCKER 0.046296296296296294 CHARMm 0.17592592592592593 COMPASS 0.2037037037037037 COSMOtherm 0.07407407407407407 Catalyst 0.18518518518518517 Classical Simulations 0.7129629629629629 Crystallization 0.037037037037037035 DMol3 0.5370370370370371 DPD 0.0 Discover 0.027777777777777776 Forcite 0.23148148148148148 GULP 0.09259259259259259 LUDI 0.018518518518518517 LibDock 0.05555555555555555 LigandFit 0.027777777777777776 MODELER 0.17592592592592593 Mesocite 0.0 Mesoscale 0.0 Morphology 0.027777777777777776 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.0 Semi-empirical 0.046296296296296294 Sorption 0.009259259259259259 VAMP 0.046296296296296294 Visualization 0.37037037037037035

Year

2002 0.0 2003 0.07142857142857142 2004 0.07142857142857142 2005 0.19047619047619047 2006 0.11904761904761904 2007 0.19047619047619047 2008 0.2619047619047619 2009 0.023809523809523808 2010 0.07142857142857142 2011 0.23809523809523808 2012 0.5952380952380952 2013 0.42857142857142855 2014 0.23809523809523808 2015 0.30952380952380953 2016 0.47619047619047616 2017 0.35714285714285715 2018 0.09523809523809523 2019 0.07142857142857142 2020 0.40476190476190477 2021 0.14285714285714285 2022 1.0 2023 0.023809523809523808 2024 0.047619047619047616 2025 0.023809523809523808 2026 0.047619047619047616

Keywords

chemical 1.0 target 0.9396551724137931 between 0.2629310344827586 experimental 0.14655172413793102 energy 0.12931034482758622 surface 0.11637931034482758 potential 0.09051724137931035 novel 0.08620689655172414 interaction 0.08189655172413793 analysis 0.07758620689655173 visualization 0.07758620689655173 well 0.0603448275862069 docking 0.05603448275862069 adsorption 0.03879310344827586 mechanism 0.034482758620689655 formation 0.02586206896551724 form 0.021551724137931036 order 0.021551724137931036 single 0.021551724137931036 higher 0.017241379310344827 catalyst 0.01293103448275862 binding 0.008620689655172414 large 0.008620689655172414 role 0.004310344827586207 cell 0.0
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