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Application

Discovery Studio 0.3557226399331663 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06306306306306306 Amorphous Cell 0.27297297297297296 Antibody 0.0 Blends 0.006906906906906907 CASTEP 0.6186186186186187 CDOCKER 0.0894894894894895 CHARMm 0.17087087087087088 COMPASS 0.4084084084084084 COMPASS III 0.027927927927927927 COSMObase 9.009009009009009E-4 COSMOconf 0.002102102102102102 COSMOmic 9.009009009009009E-4 COSMOperm 3.003003003003003E-4 COSMOquick 0.0018018018018018018 COSMOtherm 0.08228228228228228 Catalyst 0.08228228228228228 Classical Simulations 0.9855855855855856 Conformers 0.002702702702702703 Crystallization 0.08888888888888889 DFTB Plus 0.003003003003003003 DMol3 0.3975975975975976 DPD 0.011111111111111112 Discover 0.044144144144144144 Forcite 0.47147147147147145 GULP 0.07297297297297298 LUDI 0.006606606606606606 LibDock 0.032732732732732736 LigandFit 0.02042042042042042 MCSS 3.003003003003003E-4 MODELER 0.16936936936936936 MesoDyn 0.009309309309309309 Mesocite 0.008708708708708709 Mesoscale 0.025525525525525526 Morphology 0.02192192192192192 ONETEP 0.003303303303303303 Polymorph 0.006606606606606606 QMERA 9.009009009009009E-4 QSAR 9.009009009009009E-4 Quantum Mechanics 1.0 Reflex 0.05795795795795796 Reflex Plus 0.003903903903903904 Semi-empirical 0.01021021021021021 Sorption 0.07177177177177177 Synthia 0.002702702702702703 TURBOMOLE 0.0012012012012012011 VAMP 0.005705705705705706 Visualization 0.3975975975975976 X-Cell 0.003303303303303303 ZDOCK 0.01921921921921922

Year

2002 0.0010449320794148381 2003 0.008359456635318705 2004 0.03761755485893417 2005 0.05851619644723093 2006 0.06792058516196448 2007 0.08150470219435736 2008 0.10658307210031348 2009 0.14211076280041798 2010 0.19017763845350052 2011 0.19122257053291536 2012 0.2936259143155695 2013 0.3625914315569488 2014 0.45141065830721006 2015 0.4482758620689655 2016 0.3949843260188088 2017 0.3709508881922675 2018 0.46499477533960293 2019 0.48798328108672934 2020 0.5611285266457681 2021 0.599791013584117 2022 1.0 2023 0.9582027168234065 2024 0.8944618599791013 2025 0.8014629049111808 2026 0.3605015673981191 2027 0.0

Keywords

higher 1.0 target 0.9509351780681528 between 0.21304125032026647 energy 0.17704330002562133 potential 0.09223674096848578 experimental 0.08749679733538304 analysis 0.08288496028695876 lower 0.05636689725851909 surface 0.050089674609274916 cell 0.03894440174224955 interaction 0.0361260568793236 temperature 0.028055342044581093 well 0.027158595951831923 visualization 0.023443504996156803 adsorption 0.022546758903407634 docking 0.022290545734050732 activity 0.021393799641301562 chemical 0.015500896746092748 stability 0.014347937483986677 novel 0.010632846528311556 binding 0.00832692800409941 performance 0.006661542403279528 synthesized 0.004739943633102741 stable 0.0023059185242121443 increase 0.0
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