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Application

Discovery Studio 0.45790697674418607 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05196790217806649 Amorphous Cell 0.19335116545662973 Antibody 3.8211692777990065E-4 Blends 0.0038211692777990066 CASTEP 0.6339319831868552 CDOCKER 0.12609858616736722 CHARMm 0.1860909438288116 COMPASS 0.33358807795185325 COMPASS III 0.012609858616736722 COSMObase 0.0 COSMOconf 7.642338555598013E-4 COSMOmic 0.0011463507833397019 COSMOperm 3.8211692777990065E-4 COSMOquick 0.0022927015666794038 COSMOtherm 0.07909820405043944 Catalyst 0.15361100496752006 Classical Simulations 0.8555598012991975 Conformers 0.003056935422239205 Crystallization 0.08979747802827666 DFTB Plus 0.0022927015666794038 DMol3 0.38517386320213987 DPD 0.011845624761176921 Discover 0.037065341994650364 Forcite 0.3572793274742071 GULP 0.08482995796713795 LUDI 0.014138326327856323 LibDock 0.03744745892243027 LigandFit 0.021398547955674436 MCSS 0.0022927015666794038 MODELER 0.18723729461215133 MesoDyn 0.006878104700038212 Mesocite 0.0072602216278181125 Mesoscale 0.02216278181123424 Morphology 0.02292701566679404 ONETEP 0.0045854031333588076 Polymorph 0.0026748184944593045 QSAR 0.0015284677111196026 Quantum Mechanics 1.0 Reflex 0.060374474589224306 Reflex Plus 0.00573175391669851 Reflex QPA 0.0 Semi-empirical 0.0072602216278181125 Sorption 0.039740160489109666 Synthia 0.0011463507833397019 TURBOMOLE 7.642338555598013E-4 VAMP 0.004203286205578907 Visualization 0.42453190676346964 X-Cell 0.00573175391669851 ZDOCK 0.01795949560565533

Year

2002 0.0 2003 0.022289766970618033 2004 0.0425531914893617 2005 0.047619047619047616 2006 0.05977710233029382 2007 0.07598784194528875 2008 0.07497467071935157 2009 0.03343465045592705 2010 0.05369807497467072 2011 0.12462006079027356 2012 0.3130699088145897 2013 0.49442755825734547 2014 0.20972644376899696 2015 0.2259371833839919 2016 0.5805471124620061 2017 0.42958459979736574 2018 0.20466058763931105 2019 0.6423505572441742 2020 1.0 2021 0.3546099290780142 2022 0.6231003039513677 2023 0.6413373860182371 2024 0.3789260385005066 2025 0.3059777102330294 2026 0.037487335359675786 2027 0.0

Keywords

target 1.0 between 0.18710717163577759 energy 0.12489927477840451 potential 0.10733279613215149 experimental 0.10556003223207092 analysis 0.09540692989524577 novel 0.07058823529411765 visualization 0.06817082997582595 chemical 0.06414182111200645 well 0.056244963738920226 docking 0.05286059629331184 surface 0.047703464947622884 interaction 0.04560838033843675 cell 0.042546333601933925 binding 0.02755842062852538 synthesized 0.023690572119258662 activity 0.023529411764705882 higher 0.019016921837228043 adsorption 0.017888799355358583 mechanism 0.017244157937147463 design 0.011925866236905721 applied 0.008863819500402902 formation 0.007735697018533441 synthesis 0.0025785656728444803 promising 0.0
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