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Application

Discovery Studio 0.31860184813177983 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04108635097493036 Amorphous Cell 0.2416434540389972 Blends 0.003481894150417827 CASTEP 0.596100278551532 CDOCKER 0.06963788300835655 CHARMm 0.16225626740947074 COMPASS 0.38440111420612816 COMPASS III 0.013231197771587743 COSMObase 0.0 COSMOconf 0.001392757660167131 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.06894150417827298 Catalyst 0.06685236768802229 Classical Simulations 0.9066852367688022 Conformers 0.009052924791086351 Crystallization 0.0807799442896936 DFTB Plus 0.005571030640668524 DMol3 0.42479108635097496 DPD 0.010445682451253482 Discover 0.05362116991643454 Forcite 0.3997214484679666 GULP 0.10445682451253482 LUDI 0.010445682451253482 LibDock 0.023676880222841225 LigandFit 0.0201949860724234 MCSS 6.963788300835655E-4 MODELER 0.16086350974930363 MesoDyn 0.0 Mesocite 0.00766016713091922 Mesoscale 0.016016713091922007 Morphology 0.027855153203342618 ONETEP 0.002785515320334262 Polymorph 0.003481894150417827 QMERA 0.0 QSAR 0.003481894150417827 Quantum Mechanics 1.0 Reflex 0.04874651810584958 Reflex Plus 0.006267409470752089 Semi-empirical 0.011838440111420613 Sorption 0.037604456824512536 Synthia 0.0 TURBOMOLE 6.963788300835655E-4 VAMP 0.004178272980501393 Visualization 0.3412256267409471 X-Cell 0.004178272980501393 ZDOCK 0.018802228412256268

Year

2003 0.0 2004 0.08052434456928839 2005 0.09176029962546817 2006 0.08426966292134831 2007 0.00749063670411985 2008 0.06367041198501873 2009 0.11423220973782772 2010 0.1441947565543071 2011 0.1104868913857678 2012 0.03932584269662921 2013 0.09176029962546817 2014 0.2883895131086142 2015 0.24344569288389514 2016 0.0898876404494382 2017 0.033707865168539325 2018 0.40074906367041196 2019 0.20224719101123595 2020 1.0 2021 0.5131086142322098 2022 0.42696629213483145 2023 0.3258426966292135 2024 0.44756554307116103 2025 0.13857677902621723 2026 0.06554307116104868

Keywords

between 1.0 target 0.9512804497189257 interaction 0.1905059337913804 energy 0.1617738913179263 experimental 0.13241723922548407 surface 0.09868831980012492 analysis 0.08963148032479701 potential 0.06901936289818864 chemical 0.06683322923173017 binding 0.059962523422860715 well 0.05871330418488445 cell 0.057151780137414114 mechanism 0.051842598376014994 adsorption 0.0434103685196752 visualization 0.03685196752029981 higher 0.03466583385384135 formation 0.03185509056839475 docking 0.03123048094940662 strong 0.02560899437851343 role 0.022485946283572766 applied 0.017489069331667707 temperature 0.006246096189881324 novel 0.005933791380387258 performance 0.0021861336664584633 crystal 0.0
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