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Application

Discovery Studio 0.38563130739526885 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0369811320754717 Amorphous Cell 0.14762264150943397 Antibody 2.5157232704402514E-4 Blends 0.004327044025157233 CASTEP 0.621182389937107 CDOCKER 0.09851572327044025 CHARMm 0.16679245283018868 COMPASS 0.25916981132075473 COMPASS III 0.008251572327044026 COSMOSim3D 5.0314465408805034E-5 COSMObase 6.037735849056604E-4 COSMOconf 0.0012075471698113208 COSMOmic 6.540880503144654E-4 COSMOperm 6.037735849056604E-4 COSMOplex 1.509433962264151E-4 COSMOquick 0.0010566037735849057 COSMOtherm 0.06877987421383648 Catalyst 0.13464150943396228 Classical Simulations 0.7320754716981132 Conformers 0.0037735849056603774 Crystallization 0.07476729559748428 DFTB Plus 0.003320754716981132 DMol3 0.39456603773584903 DPD 0.010817610062893081 Discover 0.04432704402515723 Equilibria 0.0 Forcite 0.26052830188679243 GULP 0.10430188679245284 Kinetix 0.0 LUDI 0.011723270440251572 LibDock 0.029937106918238993 LigandFit 0.0279748427672956 MCSS 0.0019622641509433963 MODELER 0.1809811320754717 MesoDyn 0.0065911949685534595 Mesocite 0.005584905660377358 Mesoscale 0.020176100628930816 Morphology 0.016452830188679244 ONETEP 0.005735849056603773 Polymorph 0.005031446540880503 QMERA 5.534591194968553E-4 QSAR 0.004276729559748427 Quantum Mechanics 1.0 Reflex 0.04910691823899371 Reflex Plus 0.006088050314465409 Reflex QPA 2.5157232704402514E-4 Semi-empirical 0.009257861635220126 Sorption 0.03079245283018868 Synthia 0.001610062893081761 TURBOMOLE 0.0012075471698113208 VAMP 0.005283018867924529 Visualization 0.3078238993710692 X-Cell 0.006742138364779874 ZDOCK 0.01720754716981132

Year

2002 0.0 2003 0.02175543885971493 2004 0.0853338334583646 2005 0.1072768192048012 2006 0.14834958739684923 2007 0.17554388597149287 2008 0.2479369842460615 2009 0.2888222055513878 2010 0.3584021005251313 2011 0.3278319579894974 2012 0.4099774943735934 2013 0.5605776444111028 2014 0.6933608402100525 2015 0.6372843210802701 2016 0.4941860465116279 2017 0.4030382595648912 2018 0.3992873218304576 2019 0.41766691672918227 2020 0.4491747936984246 2021 0.3184546136534134 2022 1.0 2023 0.8930982745686422 2024 0.13034508627156788 2025 0.14084771192798198 2026 0.05795198799699925 2027 1.8754688672168043E-4

Keywords

target 1.0 between 0.20636602098466506 energy 0.14111682808716708 experimental 0.12318401937046004 potential 0.08721751412429378 analysis 0.0782637207425343 chemical 0.06900726392251816 well 0.06575363196125908 surface 0.057253833736884585 novel 0.046660613397901535 interaction 0.041868442292171106 visualization 0.036647497982243746 cell 0.03392352703793382 docking 0.023986077481840194 binding 0.023330306698950767 higher 0.014805286521388216 applied 0.014603510895883777 adsorption 0.013544188861985473 synthesized 0.011475988700564972 mechanism 0.010341000807102502 activity 0.010290556900726392 formation 0.007289144471347861 temperature 0.001488095238095238 stable 9.584342211460856E-4 design 0.0
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