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Application

Discovery Studio 0.40656741338527896 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01554160125588697 Amorphous Cell 0.8202511773940345 Antibody 3.139717425431711E-4 Blends 0.008006279434850863 CASTEP 0.1675039246467818 CDOCKER 0.07331240188383045 CHARMm 0.10047095761381476 COMPASS 0.5505494505494506 COMPASS III 0.02543171114599686 COSMOmic 1.5698587127158556E-4 COSMOperm 9.419152276295133E-4 COSMOplex 0.0 COSMOtherm 0.00706436420722135 Catalyst 0.06420722135007849 Classical Simulations 1.0 Conformers 0.00141287284144427 Crystallization 0.06593406593406594 DFTB Plus 0.002197802197802198 DMol3 0.08320251177394035 DPD 0.01978021978021978 Discover 0.1152276295133438 Forcite 0.5395604395604395 GULP 0.0282574568288854 LUDI 0.003924646781789639 LibDock 0.023233908948194663 LigandFit 0.013343799058084773 MCSS 6.279434850863422E-4 MODELER 0.0956043956043956 MesoDyn 0.005965463108320251 Mesocite 0.010675039246467817 Mesoscale 0.02967032967032967 Morphology 0.018838304552590265 ONETEP 0.001098901098901099 Polymorph 0.0020408163265306124 QMERA 1.5698587127158556E-4 QSAR 7.849293563579278E-4 Quantum Mechanics 0.24332810047095763 Reflex 0.03767660910518053 Reflex Plus 0.006122448979591836 Reflex QPA 1.5698587127158556E-4 Semi-empirical 0.006122448979591836 Sorption 0.035478806907378334 Synthia 0.0020408163265306124 VAMP 0.0032967032967032967 Visualization 0.2150706436420722 X-Cell 0.026530612244897958 ZDOCK 0.017582417582417582

Year

2003 0.007137192704203013 2004 0.0317208564631245 2005 0.03965107057890563 2006 0.05313243457573354 2007 0.07930214115781126 2008 0.08643933386201427 2009 0.09040444091990484 2010 0.1308485329103886 2011 0.126883425852498 2012 0.1522601110229976 2013 0.2529738302934179 2014 0.3037272006344171 2015 0.3687549563838224 2016 0.4210943695479778 2017 0.45043616177636797 2018 0.4845360824742268 2019 0.6590007930214116 2020 0.5955590800951626 2021 0.49960348929421095 2022 1.0 2023 0.9881046788263284 2024 0.9896907216494846 2025 0.22363203806502777 2026 0.045995241871530534 2027 0.0

Keywords

cell 1.0 target 0.9543141592920354 amorphous 0.45055309734513277 between 0.22986725663716814 experimental 0.11581858407079645 energy 0.11493362831858407 potential 0.08915929203539823 analysis 0.08871681415929203 interaction 0.06648230088495576 novel 0.05420353982300885 well 0.046238938053097346 temperature 0.04026548672566372 mechanism 0.03528761061946903 surface 0.030420353982300884 docking 0.024115044247787612 higher 0.022123893805309734 visualization 0.02079646017699115 increase 0.013606194690265487 water 0.013495575221238938 polymer 0.012389380530973451 performance 0.011725663716814159 chemical 0.006526548672566372 design 0.006305309734513274 synthesized 0.006194690265486726 binding 0.0
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