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Application

Discovery Studio 0.8022073772872494 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06946386946386947 Amorphous Cell 0.18135198135198136 Antibody 0.0 Blends 0.0018648018648018648 CASTEP 0.6144522144522144 CDOCKER 0.1585081585081585 CHARMm 0.3351981351981352 COMPASS 0.32447552447552447 COMPASS III 0.012587412587412588 COSMOSim3D 0.0 COSMOconf 4.662004662004662E-4 COSMOmic 0.0 COSMOperm 4.662004662004662E-4 COSMOplex 0.0 COSMOquick 0.0018648018648018648 COSMOtherm 0.06806526806526807 Catalyst 0.2331002331002331 Classical Simulations 0.9710955710955711 Conformers 0.004662004662004662 Crystallization 0.07552447552447553 DFTB Plus 0.0037296037296037296 DMol3 0.4027972027972028 DPD 0.004662004662004662 Discover 0.05407925407925408 Forcite 0.31375291375291375 GULP 0.09137529137529138 LUDI 0.017715617715617717 LibDock 0.07179487179487179 LigandFit 0.061072261072261075 MCSS 0.0037296037296037296 MODELER 0.41631701631701634 MesoDyn 0.006526806526806527 Mesocite 0.004195804195804196 Mesoscale 0.014452214452214453 Morphology 0.021445221445221447 ONETEP 0.002797202797202797 Polymorph 0.005594405594405594 QMERA 0.0 QSAR 0.006993006993006993 Quantum Mechanics 1.0 Reflex 0.04522144522144522 Reflex Plus 0.006060606060606061 Reflex QPA 0.0 Semi-empirical 0.011188811188811189 Sorption 0.027505827505827505 Synthia 0.0013986013986013986 TURBOMOLE 4.662004662004662E-4 VAMP 0.006526806526806527 Visualization 0.5855477855477855 X-Cell 0.008391608391608392 ZDOCK 0.03682983682983683

Year

2002 0.0 2003 0.010869565217391304 2004 0.04589371980676329 2005 0.06159420289855073 2006 0.10386473429951691 2007 0.11231884057971014 2008 0.17149758454106281 2009 0.24154589371980675 2010 0.34903381642512077 2011 0.2741545893719807 2012 0.2584541062801932 2013 0.3864734299516908 2014 0.49033816425120774 2015 0.5797101449275363 2016 0.5519323671497585 2017 0.5277777777777778 2018 0.3466183574879227 2019 0.4867149758454106 2020 0.45169082125603865 2021 0.38164251207729466 2022 1.0 2023 0.6243961352657005 2024 0.18719806763285024 2025 0.2560386473429952 2026 0.07608695652173914 2027 0.0

Keywords

analysis 1.0 target 0.9497111790689773 between 0.21729527692830444 docking 0.13404689092762487 potential 0.12657152565409446 experimental 0.12436289500509684 energy 0.11314984709480122 visualization 0.08596670064559973 binding 0.08511722731906218 interaction 0.08256880733944955 novel 0.06506965681277607 well 0.061501868841318384 protein 0.05521576622494054 chemical 0.04706082229018009 activity 0.045531770302412504 surface 0.03618756371049949 cell 0.029731566428814134 modeler 0.021066938498131158 mechanism 0.019707781175671082 role 0.012232415902140673 synthesized 0.008494733265375467 including 0.0033978933061501867 higher 0.0032279986408426777 crystal 1.6989466530750936E-4 applied 0.0
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