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Application

Discovery Studio 0.36130592503022974 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03608051652107862 Amorphous Cell 0.15685529813900495 Antibody 0.0 Blends 0.0037979491074819596 CASTEP 0.6278009874667679 CDOCKER 0.08887200911507785 CHARMm 0.14698063045955184 COMPASS 0.27041397645271553 COMPASS III 0.0094948727687049 COSMObase 3.7979491074819596E-4 COSMOconf 3.7979491074819596E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.001139384732244588 COSMOtherm 0.06304595518420053 Catalyst 0.09570831750854539 Classical Simulations 0.7273072540827953 Conformers 0.004177744018230156 Crystallization 0.07785795670338018 DFTB Plus 0.005317128750474744 DMol3 0.3854918344094189 DPD 0.011773642233194076 Discover 0.039118875807064184 Forcite 0.28902392707937713 GULP 0.09912647170527915 LUDI 0.010634257500949488 LibDock 0.023167489555639954 LigandFit 0.022028104823395366 MCSS 3.7979491074819596E-4 MODELER 0.1507785795670338 MesoDyn 0.004177744018230156 Mesocite 0.007595898214963919 Mesoscale 0.020129130269654388 Morphology 0.01974933535890619 ONETEP 0.006456513482719331 Polymorph 0.003418154196733764 QMERA 7.595898214963919E-4 QSAR 0.002658564375237372 Quantum Mechanics 1.0 Reflex 0.05203190277250285 Reflex Plus 0.00569692366122294 Semi-empirical 0.010634257500949488 Sorption 0.03114318268135207 Synthia 7.595898214963919E-4 TURBOMOLE 7.595898214963919E-4 VAMP 0.0037979491074819596 Visualization 0.3323205469046715 X-Cell 0.0072161033042157235 ZDOCK 0.012533232054690467

Year

2003 0.0 2004 0.08345323741007195 2005 0.06474820143884892 2006 0.10647482014388489 2007 0.1381294964028777 2008 0.2517985611510791 2009 0.40575539568345326 2010 0.39136690647482014 2011 0.45611510791366905 2012 0.1539568345323741 2013 0.07194244604316546 2014 0.5107913669064749 2015 0.520863309352518 2016 0.2589928057553957 2017 0.37985611510791367 2018 0.8820143884892087 2019 0.39568345323741005 2020 1.0 2021 0.3194244604316547 2022 0.8762589928057554 2023 0.6287769784172662 2024 0.5151079136690647 2025 0.12661870503597122 2026 0.025899280575539568

Keywords

target 1.0 between 0.20030435609663305 energy 0.13049267643142476 experimental 0.11375309111660643 potential 0.09511128019783147 analysis 0.07913258512459578 surface 0.06011032908502949 chemical 0.05934943884344683 well 0.05573521019592924 visualization 0.04983831082366369 interaction 0.04546319193456344 novel 0.044512079132585126 cell 0.032908502948449686 docking 0.029104051740536426 binding 0.0220658170058969 formation 0.01883203347917063 higher 0.01616891763363135 mechanism 0.012174243865322428 applied 0.011603576184135439 synthesized 0.011603576184135439 adsorption 0.007228457295035191 activity 0.005326231691078562 temperature 0.003043560966330607 stable 0.0011413353623739774 design 0.0
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