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Application

Discovery Studio 0.6899834437086093 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07552447552447553 Amorphous Cell 0.2111888111888112 Antibody 0.0 Blends 0.005594405594405594 CASTEP 0.6692307692307692 CDOCKER 0.16573426573426572 CHARMm 0.24895104895104894 COMPASS 0.35104895104895106 COMPASS III 0.03566433566433566 COSMObase 0.002097902097902098 COSMOconf 0.002797202797202797 COSMOmic 6.993006993006993E-4 COSMOperm 6.993006993006993E-4 COSMOquick 0.002797202797202797 COSMOtherm 0.11748251748251748 Catalyst 0.16993006993006993 Classical Simulations 1.0 Conformers 0.002097902097902098 Crystallization 0.07482517482517483 DFTB Plus 0.01048951048951049 DMol3 0.34265734265734266 DPD 0.013986013986013986 Discover 0.032867132867132866 Forcite 0.4111888111888112 GULP 0.09230769230769231 Kinetix 0.0 LUDI 0.013986013986013986 LibDock 0.07202797202797202 LigandFit 0.04125874125874126 MCSS 6.993006993006993E-4 MODELER 0.2762237762237762 MesoDyn 0.0034965034965034965 Mesocite 0.01048951048951049 Mesoscale 0.02727272727272727 Morphology 0.013986013986013986 ONETEP 0.00909090909090909 Polymorph 0.004195804195804196 QSAR 0.0048951048951048955 Quantum Mechanics 0.9986013986013986 Reflex 0.05174825174825175 Reflex Plus 0.005594405594405594 Semi-empirical 0.013286713286713287 Sorption 0.043356643356643354 Synthia 0.0 TURBOMOLE 6.993006993006993E-4 VAMP 0.002097902097902098 Visualization 0.7027972027972028 X-Cell 0.002797202797202797 ZDOCK 0.025174825174825177

Year

2003 0.0 2004 0.017783857729138167 2005 0.013679890560875513 2006 0.019151846785225718 2007 0.025991792065663474 2008 0.05471956224350205 2009 0.057455540355677154 2010 0.07797537619699042 2011 0.07523939808481532 2012 0.11627906976744186 2013 0.15595075239398085 2014 0.23529411764705882 2015 0.23255813953488372 2016 0.24623803009575923 2017 0.25170998632010944 2018 0.32147742818057456 2019 0.3543091655266758 2020 0.359781121751026 2021 0.37756497948016415 2022 0.5978112175102599 2023 0.7551299589603283 2024 1.0 2025 0.6456908344733242 2026 0.049247606019151846

Keywords

including 1.0 target 0.9491609081934848 potential 0.206071076011846 between 0.1744817374136229 analysis 0.1688055281342547 docking 0.12314906219151037 visualization 0.11451135241855874 experimental 0.11056268509378085 energy 0.10932872655478776 chemical 0.0782329713721619 well 0.07650542941757157 novel 0.0728035538005923 binding 0.050345508390918066 interaction 0.046150049358341556 activity 0.03825271470878579 cell 0.03775913129318855 protein 0.021964461994077 development 0.01826258637709773 effective 0.014807502467917079 promising 0.014807502467917079 role 0.011846001974333662 mechanism 0.008637709772951628 surface 0.006910167818361303 stability 0.006416584402764067 drug 0.0
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