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Application

Discovery Studio 0.255436785845927 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061745919091554295 Amorphous Cell 0.32860184528034064 Blends 0.0063875088715401 CASTEP 0.6217175301632364 CDOCKER 0.09155429382540808 CHARMm 0.09865152590489709 COMPASS 0.46202980837473384 COMPASS III 0.0695528743789922 COSMObase 0.0014194464158978 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.04045422285308729 Catalyst 0.031227821149751596 Classical Simulations 1.0 Conformers 7.097232079489E-4 Crystallization 0.09013484740951029 DFTB Plus 0.008516678495386799 DMol3 0.3697657913413769 DPD 0.0056777856635912 Discover 0.0262597586941093 Forcite 0.6160397444996452 GULP 0.049680624556423 LUDI 7.097232079489E-4 LibDock 0.032647267565649396 LigandFit 0.0049680624556423 MCSS 0.0 MODELER 0.12916962384669978 MesoDyn 0.0042583392476933995 Mesocite 0.0063875088715401 Mesoscale 0.015613910574875798 Morphology 0.0127750177430802 ONETEP 0.0 Polymorph 0.0028388928317956 QSAR 0.0028388928317956 Quantum Mechanics 0.9730305180979418 Reflex 0.0716820440028389 Reflex Plus 0.0014194464158978 Semi-empirical 0.0127750177430802 Sorption 0.05961674946770759 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0035486160397444995 Visualization 0.34492547906316534 X-Cell 7.097232079489E-4 ZDOCK 0.0106458481192335

Year

2004 0.002677376171352075 2005 0.00535475234270415 2006 0.01740294511378849 2007 0.01606425702811245 2008 0.02677376171352075 2009 0.025435073627844713 2010 0.028112449799196786 2011 0.058902275769745646 2012 0.06827309236947791 2013 0.06961178045515395 2014 0.12717536813922356 2015 0.1285140562248996 2016 0.14056224899598393 2017 0.16733601070950468 2018 0.23560910307898258 2019 0.23962516733601072 2020 0.2463186077643909 2021 0.15796519410977242 2022 0.42704149933065594 2023 0.4966532797858099 2024 0.784471218206158 2025 1.0 2026 0.2958500669344043 2027 0.0

Keywords

enhanced 1.0 target 0.9485103626943006 between 0.22538860103626943 energy 0.15123056994818654 potential 0.09132124352331607 performance 0.09099740932642487 surface 0.06347150259067358 higher 0.05569948186528497 cell 0.055375647668393785 analysis 0.0508419689119171 experimental 0.044689119170984455 improved 0.034974093264248704 adsorption 0.03044041450777202 interaction 0.03044041450777202 novel 0.03044041450777202 stability 0.012629533678756476 mechanism 0.011010362694300517 effective 0.010686528497409326 promising 0.010686528497409326 increase 0.008419689119170985 synthesized 0.0045336787564766836 efficient 0.003562176165803109 formation 0.0012953367875647669 well 9.715025906735751E-4 amorphous 0.0
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