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Application

Discovery Studio 0.484437131495955 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04356181934657271 Amorphous Cell 0.15310698270339526 Antibody 2.1353833013025838E-4 Blends 0.0025624599615631004 CASTEP 0.6183002348921631 CDOCKER 0.11563100576553491 CHARMm 0.21930386504377536 COMPASS 0.2640401452060645 COMPASS III 0.009502455690796498 COSMObase 5.33845825325646E-4 COSMOconf 0.001067691650651292 COSMOmic 4.2707666026051675E-4 COSMOperm 5.33845825325646E-4 COSMOplex 0.0 COSMOquick 0.001067691650651292 COSMOtherm 0.06630365150544523 Catalyst 0.1715780482596626 Classical Simulations 0.7948964339098868 Conformers 0.0018150758061071962 Crystallization 0.07260303224428785 DFTB Plus 0.0026692291266282296 DMol3 0.39931667734358317 DPD 0.009502455690796498 Discover 0.042921204356181936 Forcite 0.27770659833440103 GULP 0.10986547085201794 LUDI 0.019004911381592996 LibDock 0.033952594490711085 LigandFit 0.042600896860986545 MCSS 0.0029895366218236174 MODELER 0.2267777065983344 MesoDyn 0.006833226564168268 Mesocite 0.005445227418321589 Mesoscale 0.018150758061071963 Morphology 0.017937219730941704 ONETEP 0.005124919923126201 Polymorph 0.0028827674567584883 QMERA 2.1353833013025838E-4 QSAR 0.0026692291266282296 Quantum Mechanics 1.0 Reflex 0.04986120008541533 Reflex Plus 0.004377535767670297 Reflex QPA 0.0 Semi-empirical 0.008221225710014948 Sorption 0.03192398035447363 Synthia 0.0014947683109118087 TURBOMOLE 0.001067691650651292 VAMP 0.005018150758061072 Visualization 0.35575485799701045 X-Cell 0.0064061499039077515 ZDOCK 0.019538757206918642

Year

2002 0.0 2003 0.028563581433672068 2004 0.10738808019774787 2005 0.13567701180994232 2006 0.18593792914034607 2007 0.18786047789068938 2008 0.32436143916506455 2009 0.3886294973908267 2010 0.30788244987640756 2011 0.08871189233726998 2012 0.10079648448228509 2013 0.29140346058775063 2014 0.32903048613018404 2015 0.3696786597088712 2016 0.4108761329305136 2017 0.28151606701455645 2018 0.07443010162043395 2019 0.21834660807470474 2020 0.489975281516067 2021 0.4542708047239769 2022 1.0 2023 0.2293326009338094 2024 0.18126888217522658 2025 0.19967042021422687 2026 0.07470475144191156 2027 0.0010985992859104642

Keywords

target 1.0 between 0.1935514238644387 energy 0.128500823723229 experimental 0.11023770298893858 potential 0.09574017415862555 analysis 0.0837844198634973 chemical 0.06928689103318428 well 0.06029654036243822 novel 0.05897858319604613 surface 0.054601082607672394 visualization 0.05088256060249471 interaction 0.0431160273005413 docking 0.039585784890562484 binding 0.038409037420569545 cell 0.03502000470698988 activity 0.02315839020946105 applied 0.019345728406683926 higher 0.014309249235114145 adsorption 0.012897152271122618 mechanism 0.012614732878324311 synthesized 0.011767474699929396 design 0.008096022593551425 formation 0.006825135325959049 role 9.884678747940692E-4 stable 0.0
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