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Application

Discovery Studio 0.0 Materials Studio 1.0

Modules

Adsorption Locator 0.04398826979472141 Amorphous Cell 0.18670576735092864 Blends 0.0039100684261974585 CASTEP 0.016617790811339198 CDOCKER 0.08211143695014662 CHARMm 0.25806451612903225 COMPASS 0.31671554252199413 COMPASS III 0.007820136852394917 Catalyst 0.06940371456500488 Classical Simulations 1.0 Conformers 0.0039100684261974585 Crystallization 0.02541544477028348 DFTB Plus 0.002932551319648094 DMol3 0.03225806451612903 DPD 0.006842619745845552 Discover 0.06256109481915934 Forcite 0.3255131964809384 GULP 0.1739980449657869 LUDI 0.008797653958944282 LibDock 0.017595307917888565 LigandFit 0.02541544477028348 MODELER 0.08211143695014662 MesoDyn 0.0019550342130987292 Mesocite 0.007820136852394917 Mesoscale 0.01466275659824047 Morphology 0.013685239491691105 ONETEP 0.0 Polymorph 0.002932551319648094 QMERA 0.0 Quantum Mechanics 0.0469208211143695 Reflex 0.010752688172043012 Semi-empirical 0.007820136852394917 Sorption 0.03421309872922776 Synthia 0.0 VAMP 0.002932551319648094 ZDOCK 0.006842619745845552

Year

2003 0.0 2004 0.07514450867052024 2005 0.046242774566473986 2006 0.09826589595375723 2007 0.15028901734104047 2008 0.2023121387283237 2009 0.3352601156069364 2010 0.3236994219653179 2011 0.4046242774566474 2012 0.2138728323699422 2013 0.057803468208092484 2014 0.3236994219653179 2015 0.13872832369942195 2016 0.04046242774566474 2017 0.3815028901734104 2018 0.3352601156069364 2019 0.06936416184971098 2020 0.47398843930635837 2021 0.3352601156069364 2022 1.0 2023 0.34104046242774566 2024 0.11560693641618497 2025 0.10404624277456648 2026 0.07514450867052024

Keywords

target 1.0 between 0.19953863898500576 cell 0.1580161476355248 experimental 0.11995386389850057 amorphous 0.11649365628604383 energy 0.10957324106113034 analysis 0.07958477508650519 surface 0.07958477508650519 potential 0.07497116493656286 interaction 0.06805074971164937 chemical 0.05074971164936563 well 0.04267589388696655 adsorption 0.03806228373702422 higher 0.03690888119953864 novel 0.03344867358708189 docking 0.03229527104959631 temperature 0.03229527104959631 mechanism 0.025374855824682813 binding 0.016147635524798153 formation 0.01384083044982699 design 0.012687427912341407 applied 0.010380622837370242 synthesized 0.008073817762399077 water 0.0057670126874279125 role 0.0
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