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Application

Discovery Studio 0.35127377108001434 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.027055702917771884 Amorphous Cell 0.12785145888594165 Blends 0.002652519893899204 CASTEP 0.6084880636604775 CDOCKER 0.07957559681697612 CHARMm 0.1427055702917772 COMPASS 0.21061007957559683 COMPASS III 0.004774535809018567 COSMObase 0.0 COSMOconf 5.305039787798408E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0015915119363395225 COSMOtherm 0.05570291777188329 Catalyst 0.10557029177718832 Classical Simulations 0.6307692307692307 Conformers 0.005305039787798408 Crystallization 0.050397877984084884 DFTB Plus 0.003713527851458886 DMol3 0.4042440318302387 DPD 0.011140583554376658 Discover 0.042440318302387266 Forcite 0.2053050397877984 GULP 0.1103448275862069 LUDI 0.011671087533156498 LibDock 0.021750663129973476 LigandFit 0.028116710875331564 MCSS 0.0 MODELER 0.1596816976127321 MesoDyn 0.004774535809018567 Mesocite 0.006896551724137931 Mesoscale 0.020159151193633953 Morphology 0.008488063660477453 ONETEP 0.007427055702917772 Polymorph 0.003713527851458886 QMERA 0.0010610079575596816 QSAR 0.003183023872679045 Quantum Mechanics 1.0 Reflex 0.03607427055702918 Reflex Plus 0.003713527851458886 Semi-empirical 0.010079575596816976 Sorption 0.022811671087533156 Synthia 5.305039787798408E-4 TURBOMOLE 5.305039787798408E-4 VAMP 0.004244031830238726 Visualization 0.2710875331564987 X-Cell 0.007427055702917772 ZDOCK 0.010079575596816976

Year

2003 0.0 2004 0.1345707656612529 2005 0.10440835266821345 2006 0.1716937354988399 2007 0.22273781902552203 2008 0.4060324825986079 2009 0.654292343387471 2010 0.6310904872389791 2011 0.7354988399071926 2012 0.2482598607888631 2013 0.11600928074245939 2014 0.5661252900232019 2015 0.7633410672853829 2016 0.37354988399071926 2017 0.605568445475638 2018 0.6009280742459396 2019 0.09744779582366589 2020 0.4408352668213457 2021 0.31322505800464034 2022 1.0 2023 0.5034802784222738 2024 0.20417633410672853 2025 0.12296983758700696 2026 0.04176334106728538

Keywords

target 1.0 between 0.20028818443804033 energy 0.130835734870317 experimental 0.12651296829971181 analysis 0.0760806916426513 potential 0.0760806916426513 chemical 0.07262247838616714 surface 0.06743515850144093 well 0.061671469740634005 interaction 0.0414985590778098 novel 0.036599423631123916 visualization 0.03227665706051873 cell 0.03112391930835735 binding 0.02622478386167147 formation 0.021037463976945246 applied 0.015561959654178675 docking 0.015561959654178675 higher 0.011239193083573486 stable 0.0077809798270893375 adsorption 0.006628242074927954 activity 0.006340057636887608 mechanism 0.0025936599423631124 role 0.0025936599423631124 synthesized 0.0011527377521613833 temperature 0.0
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