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Application

Discovery Studio 0.5564229950319376 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05803571428571429 Amorphous Cell 0.24553571428571427 Antibody 0.0 Blends 0.002232142857142857 CASTEP 0.42075892857142855 CDOCKER 0.14397321428571427 CHARMm 0.26785714285714285 COMPASS 0.37611607142857145 COMPASS III 0.017857142857142856 COSMObase 0.0 COSMOtherm 0.04017857142857143 Catalyst 0.1015625 Classical Simulations 1.0 Conformers 0.0033482142857142855 Crystallization 0.05915178571428571 DFTB Plus 0.002232142857142857 DMol3 0.45982142857142855 DPD 0.012276785714285714 Discover 0.03459821428571429 Forcite 0.4252232142857143 GULP 0.09375 LUDI 0.006696428571428571 LibDock 0.049107142857142856 LigandFit 0.03794642857142857 MCSS 0.0 MODELER 0.2611607142857143 MesoDyn 0.002232142857142857 Mesocite 0.006696428571428571 Mesoscale 0.018973214285714284 Morphology 0.026785714285714284 ONETEP 0.0033482142857142855 Polymorph 0.0 QMERA 0.0 QSAR 0.005580357142857143 Quantum Mechanics 0.8560267857142857 Reflex 0.029017857142857144 Reflex Plus 0.004464285714285714 Semi-empirical 0.008928571428571428 Sorption 0.026785714285714284 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.004464285714285714 Visualization 0.4095982142857143 X-Cell 0.0 ZDOCK 0.030133928571428572

Year

2002 0.0 2003 0.030054644808743168 2004 0.09836065573770492 2005 0.0546448087431694 2006 0.06830601092896176 2007 0.12021857923497267 2008 0.1557377049180328 2009 0.1885245901639344 2010 0.273224043715847 2011 0.21311475409836064 2012 0.12021857923497267 2013 0.20765027322404372 2014 0.3087431693989071 2015 0.3524590163934426 2016 0.3469945355191257 2017 0.14207650273224043 2018 0.30327868852459017 2019 0.14754098360655737 2020 0.6639344262295082 2021 0.5027322404371585 2022 1.0 2023 0.27049180327868855 2024 0.39617486338797814 2025 0.16120218579234974 2026 0.10109289617486339

Keywords

mechanism 1.0 target 0.943952802359882 between 0.28269419862340217 energy 0.12438544739429695 analysis 0.11946902654867257 interaction 0.11750245821042281 experimental 0.10570304818092428 surface 0.09783677482792527 potential 0.08505408062930186 binding 0.06588003933136677 formation 0.061455260570304815 docking 0.0535889872173058 cell 0.05063913470993117 visualization 0.05063913470993117 well 0.04670599803343166 adsorption 0.03883972468043265 activity 0.037856440511307765 role 0.034906588003933134 novel 0.032940019665683384 chemical 0.028023598820058997 protein 0.021632251720747297 higher 0.01376597836774828 complex 4.916420845624386E-4 understanding 4.916420845624386E-4 reaction 0.0
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