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Application

Discovery Studio 0.6835469202149649 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06593406593406594 Amorphous Cell 0.25274725274725274 Antibody 6.105006105006105E-4 Blends 0.011904761904761904 CASTEP 0.3592796092796093 CDOCKER 0.15476190476190477 CHARMm 0.2667887667887668 COMPASS 0.4267399267399267 COMPASS III 0.013431013431013432 COSMOconf 6.105006105006105E-4 COSMOmic 9.157509157509158E-4 COSMOperm 6.105006105006105E-4 COSMOplex 3.0525030525030525E-4 COSMOquick 0.001221001221001221 COSMOtherm 0.05647130647130647 Catalyst 0.1346153846153846 Classical Simulations 1.0 Conformers 0.002136752136752137 Crystallization 0.050061050061050064 DFTB Plus 0.006105006105006105 DMol3 0.4526862026862027 DPD 0.016788766788766788 Discover 0.06532356532356533 Forcite 0.40201465201465203 GULP 0.053418803418803416 Kinetix 0.0 LUDI 0.01221001221001221 LibDock 0.05067155067155067 LigandFit 0.03296703296703297 MCSS 0.001221001221001221 MODELER 0.27258852258852256 MesoDyn 0.007936507936507936 Mesocite 0.007631257631257631 Mesoscale 0.029914529914529916 Morphology 0.02197802197802198 ONETEP 0.0030525030525030525 Polymorph 0.0027472527472527475 QMERA 3.0525030525030525E-4 QSAR 0.0027472527472527475 Quantum Mechanics 0.789072039072039 Reflex 0.02442002442002442 Reflex Plus 0.002442002442002442 Semi-empirical 0.012515262515262516 Sorption 0.046703296703296704 Synthia 6.105006105006105E-4 TURBOMOLE 9.157509157509158E-4 VAMP 0.005494505494505495 Visualization 0.5161782661782662 X-Cell 9.157509157509158E-4 ZDOCK 0.0521978021978022

Year

2003 0.004659832246039142 2004 0.028890959925442685 2005 0.03727865796831314 2006 0.048462255358807084 2007 0.08294501397949673 2008 0.10344827586206896 2009 0.12861136999068035 2010 0.17427772600186392 2011 0.15563839701770738 2012 0.19384902143522834 2013 0.3429636533084809 2014 0.4482758620689655 2015 0.48555452003727867 2016 0.4995340167753961 2017 0.43522833178005593 2018 0.5358807082945014 2019 0.6328052190121156 2020 0.5694315004659832 2021 0.4296365330848089 2022 1.0 2023 0.6868592730661697 2024 0.5498602050326188 2025 0.06803355079217148 2026 0.0

Keywords

interaction 1.0 target 0.9505772473732002 between 0.4847580749772993 energy 0.16694772344013492 docking 0.15669996108444675 binding 0.14658191723959008 analysis 0.14256064340381372 potential 0.11402257102088469 surface 0.10779608250097289 experimental 0.10623946037099494 visualization 0.09326760928784537 mechanism 0.08133350629134778 adsorption 0.08094435075885328 well 0.0684913737190297 cell 0.0598002334933195 protein 0.05824361136334155 chemical 0.04656894538850694 role 0.03424568685951485 novel 0.03255934621870541 strong 0.02451679854715268 complex 0.024387080036321184 activity 0.023608768971332208 higher 0.019587495135555844 formation 0.014658191723959008 drug 0.0
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