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Application

Discovery Studio 0.38151518414818003 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038359173672426174 Amorphous Cell 0.15605593342064128 Antibody 3.379662878627857E-4 Blends 0.004900511174010393 CASTEP 0.6352076380381056 CDOCKER 0.09931984284567615 CHARMm 0.15681635756833257 COMPASS 0.2761184571838959 COMPASS III 0.009589793418106543 COSMOSim3D 4.224578598284821E-5 COSMObase 5.069494317941786E-4 COSMOconf 0.0012251277935025982 COSMOmic 6.336867897427232E-4 COSMOperm 5.069494317941786E-4 COSMOplex 1.6898314393139284E-4 COSMOquick 0.00118288200751975 COSMOtherm 0.0696633010857167 Cantera 0.0 Catalyst 0.11879515018376917 Classical Simulations 0.7396392209877065 Conformers 0.0035486460225592495 Crystallization 0.07840817878416628 DFTB Plus 0.004182332812301973 DMol3 0.38063453170546235 DPD 0.011448608001351866 Discover 0.04178108233703688 Equilibria 0.0 Forcite 0.28237083350935743 GULP 0.09526424739132272 Kinetix 4.224578598284821E-5 LUDI 0.010434709137763508 LibDock 0.030839423767479193 LigandFit 0.02475603058594905 MCSS 0.0019433061552110178 MODELER 0.1669131004182333 MesoDyn 0.006336867897427232 Mesocite 0.005829918465633053 Mesoscale 0.02074268091757847 Morphology 0.01795445904271049 ONETEP 0.005872164251615901 Polymorph 0.00519623167589033 QMERA 5.069494317941786E-4 QSAR 0.0040978412403362766 Quantum Mechanics 1.0 Reflex 0.05120189261121203 Reflex Plus 0.005576443749735964 Reflex QPA 2.534747158970893E-4 Semi-empirical 0.00967428499007224 Sorption 0.03358539985636433 Synthia 0.0017320772252967767 TURBOMOLE 0.00118288200751975 VAMP 0.004900511174010393 Visualization 0.3346711165561235 X-Cell 0.006041147395547294 ZDOCK 0.0165603481052765

Year

2002 0.0 2003 0.017508417508417508 2004 0.06582491582491583 2005 0.08316498316498316 2006 0.11397306397306398 2007 0.11515151515151516 2008 0.198989898989899 2009 0.2382154882154882 2010 0.3015151515151515 2011 0.27474747474747474 2012 0.348989898989899 2013 0.4813131313131313 2014 0.5887205387205388 2015 0.632996632996633 2016 0.672053872053872 2017 0.7314814814814815 2018 0.614983164983165 2019 0.41885521885521887 2020 0.6942760942760943 2021 0.43737373737373736 2022 0.882996632996633 2023 1.0 2024 0.3907407407407407 2025 0.12676767676767678 2026 0.04579124579124579 2027 6.734006734006734E-4

Keywords

target 1.0 between 0.19421896654127896 energy 0.1314393189467432 experimental 0.11203722035240546 potential 0.08873490397941002 analysis 0.07703425064343694 chemical 0.06507622253019205 well 0.059295189071470994 surface 0.05149475351415561 novel 0.04864383290437537 visualization 0.043951692734112056 interaction 0.03803207285686003 cell 0.03270639477331221 docking 0.02827162938032073 binding 0.017976638289447636 synthesized 0.016313601267075827 higher 0.016016630370223717 applied 0.012987527222332212 adsorption 0.012373787368837853 mechanism 0.01189863393387448 activity 0.010987923183528014 formation 0.0061571965947337165 design 0.0033458721045337555 temperature 0.0026331419520886955 stable 0.0
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