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Application

Discovery Studio 0.7297160243407708 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04719101123595506 Amorphous Cell 0.22247191011235956 Antibody 0.0 Blends 0.008988764044943821 CASTEP 0.37378277153558054 CDOCKER 0.16704119850187266 CHARMm 0.3430711610486891 COMPASS 0.36479400749063673 COMPASS III 0.01198501872659176 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.041947565543071164 Catalyst 0.16029962546816479 Classical Simulations 1.0 Conformers 0.00149812734082397 Crystallization 0.039700374531835204 DFTB Plus 0.0044943820224719105 DMol3 0.49138576779026216 DPD 0.015730337078651686 Discover 0.06367041198501873 Forcite 0.349812734082397 GULP 0.07116104868913857 LUDI 0.01947565543071161 LibDock 0.045692883895131084 LigandFit 0.052434456928838954 MCSS 0.00149812734082397 MODELER 0.3310861423220974 MesoDyn 0.009737827715355805 Mesocite 0.006741573033707865 Mesoscale 0.0299625468164794 Morphology 0.0149812734082397 ONETEP 0.003745318352059925 Polymorph 0.00299625468164794 QMERA 0.0 QSAR 0.003745318352059925 Quantum Mechanics 0.8397003745318352 Reflex 0.01947565543071161 Reflex Plus 0.00149812734082397 Semi-empirical 0.012734082397003745 Sorption 0.039700374531835204 Synthia 7.49063670411985E-4 TURBOMOLE 0.0 VAMP 0.006741573033707865 Visualization 0.4689138576779026 X-Cell 7.49063670411985E-4 ZDOCK 0.052434456928838954

Year

2003 0.010416666666666666 2004 0.06458333333333334 2005 0.08333333333333333 2006 0.10833333333333334 2007 0.18541666666666667 2008 0.23125 2009 0.2875 2010 0.3416666666666667 2011 0.175 2012 0.18958333333333333 2013 0.22291666666666668 2014 0.46875 2015 0.6 2016 0.41458333333333336 2017 0.23958333333333334 2018 0.23125 2019 0.09583333333333334 2020 0.5166666666666667 2021 0.37083333333333335 2022 1.0 2023 0.16875 2024 0.33125 2025 0.07916666666666666 2026 0.0

Keywords

interaction 1.0 target 0.93282394141993 between 0.48424068767908307 energy 0.15472779369627507 binding 0.1521808341292582 docking 0.12925819802610633 analysis 0.1174785100286533 surface 0.09487424387137854 experimental 0.08341292581980261 potential 0.0795924864692773 adsorption 0.0659025787965616 visualization 0.061127029608404965 mechanism 0.055396370582617004 protein 0.054441260744985676 well 0.05253104106972302 cell 0.038204393505253106 chemical 0.038204393505253106 complex 0.021012416427889206 role 0.01973893664438077 novel 0.012734797835084369 activity 0.009232728430436167 strong 0.0070041388092964025 higher 0.006367398917542184 formation 0.001591849729385546 modeler 0.0
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