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Application

Discovery Studio 0.4333063864187551 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015711645101663587 Amorphous Cell 0.7795748613678374 Blends 0.006931608133086876 CASTEP 0.17652495378927913 CDOCKER 0.07393715341959335 CHARMm 0.1266173752310536 COMPASS 0.5378927911275416 COMPASS III 0.018946395563770795 COSMObase 0.0 COSMOtherm 0.005545286506469501 Catalyst 0.08964879852125693 Classical Simulations 1.0 Conformers 0.0013863216266173752 Crystallization 0.0767097966728281 DFTB Plus 9.242144177449168E-4 DMol3 0.08733826247689463 DPD 0.021719038817005546 Discover 0.1598890942698706 Forcite 0.46210720887245843 GULP 0.04251386321626617 LUDI 0.005545286506469501 LibDock 0.02033271719038817 LigandFit 0.02356746765249538 MCSS 4.621072088724584E-4 MODELER 0.1367837338262477 MesoDyn 0.00878003696857671 Mesocite 0.012939001848428836 Mesoscale 0.03465804066543438 Morphology 0.0166358595194085 ONETEP 4.621072088724584E-4 Polymorph 0.0023105360443622922 QMERA 0.0 QSAR 9.242144177449168E-4 Quantum Mechanics 0.2555452865064695 Reflex 0.050369685767097966 Reflex Plus 0.005545286506469501 Semi-empirical 0.006469500924214418 Sorption 0.030499075785582256 Synthia 9.242144177449168E-4 VAMP 0.004158964879852125 Visualization 0.19316081330868762 X-Cell 0.03789279112754159 ZDOCK 0.0166358595194085

Year

2003 0.0 2004 0.044657097288676235 2005 0.06539074960127592 2006 0.09250398724082935 2007 0.14513556618819776 2008 0.15629984051036683 2009 0.09728867623604466 2010 0.15629984051036683 2011 0.15311004784688995 2012 0.1419457735247209 2013 0.3141945773524721 2014 0.3253588516746411 2015 0.3333333333333333 2016 0.21690590111642744 2017 0.22009569377990432 2018 0.2503987240829346 2019 0.09569377990430622 2020 0.4274322169059011 2021 0.37161084529505584 2022 1.0 2023 0.2711323763955343 2024 0.24561403508771928 2025 0.11164274322169059 2026 0.05901116427432217

Keywords

cell 1.0 target 0.9435687263556116 amorphous 0.4085750315258512 between 0.2257250945775536 experimental 0.12452711223203027 energy 0.1075031525851198 analysis 0.07849936948297603 potential 0.06620428751576292 well 0.06368221941992434 interaction 0.06305170239596469 novel 0.05737704918032787 temperature 0.037515762925598994 surface 0.031525851197982346 mechanism 0.02711223203026482 higher 0.026166456494325346 polymer 0.018915510718789406 docking 0.01544766708701135 binding 0.013871374527112233 increase 0.01355611601513241 activity 0.007881462799495587 chemical 0.005989911727616645 water 0.005989911727616645 visualization 0.004413619167717529 synthesized 0.0037831021437578815 compound 0.0
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