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Application

Discovery Studio 0.2399232245681382 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.013002364066193853 Amorphous Cell 0.0504334121355398 Antibody 0.0 Blends 0.001182033096926714 CASTEP 0.8561859732072498 CDOCKER 0.03546099290780142 CHARMm 0.08392434988179669 COMPASS 0.15760441292356187 COMPASS III 0.009062253743104806 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 3.940110323089047E-4 COSMOtherm 0.013002364066193853 Catalyst 0.06540583136327817 Classical Simulations 0.4747832939322301 Conformers 0.002364066193853428 Crystallization 0.19188337273443656 DFTB Plus 0.0027580772261623326 DMol3 0.1595744680851064 Discover 0.017336485421591805 Forcite 0.16824271079590228 GULP 0.08037825059101655 LUDI 0.006698187549251379 LibDock 0.013396375098502758 LigandFit 0.012214342001576044 MODELER 0.08865248226950355 MesoDyn 3.940110323089047E-4 Mesoscale 3.940110323089047E-4 Morphology 0.07840819542947203 ONETEP 0.001182033096926714 Polymorph 0.015760441292356184 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.08550039401103231 Reflex Plus 0.0169424743892829 Semi-empirical 0.004334121355397951 Sorption 0.018912529550827423 Synthia 0.0 TURBOMOLE 3.940110323089047E-4 VAMP 0.001182033096926714 Visualization 0.20803782505910165 X-Cell 0.020882584712371945 ZDOCK 0.0070921985815602835

Year

1999 0.0 2000 0.0 2001 0.02824858757062147 2002 0.0480225988700565 2003 0.07062146892655367 2004 0.06779661016949153 2005 0.06779661016949153 2006 0.1016949152542373 2007 0.17231638418079095 2008 0.23728813559322035 2009 0.2598870056497175 2010 0.3248587570621469 2011 0.4265536723163842 2012 0.5254237288135594 2013 0.6271186440677966 2014 0.5875706214689266 2015 0.6694915254237288 2016 0.6129943502824858 2017 0.6440677966101694 2018 0.6807909604519774 2019 0.8107344632768362 2020 0.8813559322033898 2021 0.8898305084745762 2022 0.96045197740113 2023 0.9293785310734464 2024 1.0 2025 0.884180790960452 2026 0.4632768361581921

Keywords

crystal 1.0 target 0.9441161989167898 x-ray 0.19399310684391924 between 0.19103889709502708 energy 0.14943377646479566 experimental 0.14623338257016247 analysis 0.1258000984736583 single 0.08567208271787297 diffraction 0.08000984736582964 synthesized 0.07262432299359921 potential 0.060315115706548496 well 0.048005908419497784 novel 0.0396356474643033 chemical 0.0310192023633678 band 0.02486459871984244 synthesis 0.023633677991137372 compound 0.023387493845396356 crystallization 0.022895125553914326 form 0.0086164451009355 docking 0.007631708517971443 cell 0.005662235352043328 temperature 0.0054160512063023145 optical 0.004923682914820286 phase 0.002461841457410143 state 0.0
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