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Application

Discovery Studio 0.19476744186046513 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08636363636363636 Amorphous Cell 0.19545454545454546 CASTEP 0.6772727272727272 CDOCKER 0.031818181818181815 CHARMm 0.10909090909090909 COMPASS 0.33181818181818185 COMPASS III 0.004545454545454545 COSMOperm 0.0 COSMOtherm 0.15 Catalyst 0.07272727272727272 Classical Simulations 0.7954545454545454 Crystallization 0.06818181818181818 DMol3 0.34545454545454546 DPD 0.013636363636363636 Discover 0.05 Forcite 0.2636363636363636 GULP 0.15454545454545454 LUDI 0.00909090909090909 LibDock 0.004545454545454545 LigandFit 0.00909090909090909 MODELER 0.09545454545454546 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.022727272727272728 Morphology 0.02727272727272727 ONETEP 0.0 Polymorph 0.004545454545454545 Quantum Mechanics 1.0 Reflex 0.031818181818181815 Semi-empirical 0.0 Sorption 0.013636363636363636 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.2818181818181818 X-Cell 0.0 ZDOCK 0.004545454545454545

Year

2004 0.05714285714285714 2005 0.014285714285714285 2006 0.11428571428571428 2007 0.15714285714285714 2008 0.05714285714285714 2009 0.05714285714285714 2010 0.014285714285714285 2011 0.22857142857142856 2012 0.5857142857142857 2013 0.8428571428571429 2014 0.2857142857142857 2015 0.14285714285714285 2016 0.7428571428571429 2017 0.45714285714285713 2018 0.12857142857142856 2019 0.37142857142857144 2020 0.35714285714285715 2021 0.05714285714285714 2022 1.0 2023 0.5571428571428572 2024 0.05714285714285714 2025 0.04285714285714286 2026 0.0

Keywords

experimental 1.0 target 0.9519650655021834 between 0.21615720524017468 energy 0.15065502183406113 chemical 0.13537117903930132 well 0.11572052401746726 analysis 0.08733624454148471 temperature 0.0851528384279476 surface 0.06986899563318777 potential 0.03056768558951965 predicted 0.03056768558951965 cell 0.026200873362445413 interaction 0.026200873362445413 adsorption 0.024017467248908297 visualization 0.024017467248908297 applied 0.019650655021834062 type 0.019650655021834062 order 0.017467248908296942 crystal 0.010917030567685589 mechanism 0.010917030567685589 state 0.010917030567685589 band 0.006550218340611353 formation 0.006550218340611353 novel 0.006550218340611353 including 0.0
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