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Application

Discovery Studio 0.754601226993865 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06172839506172839 Amorphous Cell 0.23809523809523808 Antibody 0.0 Blends 0.005291005291005291 CASTEP 0.3315696649029982 CDOCKER 0.1710758377425044 CHARMm 0.31746031746031744 COMPASS 0.3932980599647266 COMPASS III 0.007054673721340388 COSMObase 0.0 COSMOtherm 0.059964726631393295 Catalyst 0.15520282186948853 Classical Simulations 1.0 Conformers 0.001763668430335097 Crystallization 0.05114638447971781 DFTB Plus 0.0 DMol3 0.4973544973544973 DPD 0.012345679012345678 Discover 0.0582010582010582 Forcite 0.37213403880070545 GULP 0.07936507936507936 LUDI 0.014109347442680775 LibDock 0.05291005291005291 LigandFit 0.06349206349206349 MCSS 0.001763668430335097 MODELER 0.3439153439153439 MesoDyn 0.008818342151675485 Mesocite 0.005291005291005291 Mesoscale 0.024691358024691357 Morphology 0.014109347442680775 ONETEP 0.001763668430335097 Polymorph 0.003527336860670194 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.8077601410934744 Reflex 0.031746031746031744 Reflex Plus 0.001763668430335097 Semi-empirical 0.010582010582010581 Sorption 0.03527336860670194 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.007054673721340388 Visualization 0.4991181657848324 ZDOCK 0.03880070546737213

Year

2002 0.0 2003 0.125 2004 0.11979166666666667 2005 0.16666666666666666 2006 0.1875 2007 0.3177083333333333 2008 0.359375 2009 0.34375 2010 0.13020833333333334 2011 0.078125 2012 0.08854166666666667 2013 0.4270833333333333 2014 0.59375 2015 0.625 2016 0.6197916666666666 2017 0.21354166666666666 2018 0.08333333333333333 2019 0.296875 2020 0.5833333333333334 2021 0.625 2022 1.0 2023 0.3125 2024 0.22916666666666666 2025 0.2760416666666667 2026 0.06770833333333333

Keywords

interaction 1.0 target 0.9179716629381058 between 0.48396718866517524 energy 0.15137956748695003 binding 0.1424310216256525 docking 0.12378821774794929 analysis 0.11483967188665176 surface 0.1133482475764355 experimental 0.0842654735272185 potential 0.08053691275167785 visualization 0.07158836689038031 adsorption 0.06263982102908278 protein 0.06263982102908278 mechanism 0.05741983594332588 chemical 0.0529455630126771 cell 0.042505592841163314 well 0.037285607755406416 complex 0.01640566741237882 role 0.015659955257270694 activity 0.009694258016405667 novel 0.00820283370618941 formation 0.007457121551081283 higher 7.457121551081282E-4 modeler 7.457121551081282E-4 strong 0.0
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