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Application

Discovery Studio 0.4715868477483917 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04099519366694939 Amorphous Cell 0.15620582414475545 Antibody 2.827254735651682E-4 Blends 0.0032513429459994346 CASTEP 0.615917444161719 CDOCKER 0.10687022900763359 CHARMm 0.21586089906700592 COMPASS 0.2680237489397795 COMPASS III 0.009754028837998304 COSMObase 7.068136839129206E-4 COSMOconf 0.001272264631043257 COSMOmic 1.413627367825841E-4 COSMOperm 1.413627367825841E-4 COSMOplex 0.0 COSMOquick 0.0011309018942606728 COSMOtherm 0.06714729997172746 Catalyst 0.15295448119875601 Classical Simulations 0.8056262369239469 Conformers 0.0031099802092168505 Crystallization 0.08057675996607294 DFTB Plus 0.004099519366694939 DMol3 0.402459711620017 DPD 0.01130901894260673 Discover 0.040853830930166805 Forcite 0.2862595419847328 GULP 0.11803788521345773 LUDI 0.01823579304495335 LibDock 0.028413910093299407 LigandFit 0.04438789934973141 MCSS 0.0024031665253039297 MODELER 0.229431721798134 MesoDyn 0.004664970313825276 Mesocite 0.006926774102346622 Mesoscale 0.018659881255301103 Morphology 0.018518518518518517 ONETEP 0.004947695787390444 Polymorph 0.0035340684195646027 QMERA 5.654509471303364E-4 QSAR 0.0026858919988690983 Quantum Mechanics 1.0 Reflex 0.05626236923946848 Reflex Plus 0.0060785976816511164 Semi-empirical 0.009754028837998304 Sorption 0.030110262934690414 Synthia 0.0015549901046084252 TURBOMOLE 0.001272264631043257 VAMP 0.004664970313825276 Visualization 0.36881538026576194 X-Cell 0.006785411365564037 ZDOCK 0.017246253887475263

Year

2002 0.0 2003 0.06611165523996082 2004 0.2179236043095005 2005 0.28060724779627816 2006 0.3883447600391773 2007 0.4236043095004897 2008 0.20029382957884426 2009 0.2414299706170421 2010 0.28354554358472084 2011 0.168462291870715 2012 0.08521057786483839 2013 0.33741429970617043 2014 0.6807051909892262 2015 0.5661116552399609 2016 0.15426052889324193 2017 0.13320274240940255 2018 0.435847208619001 2019 0.24926542605288932 2020 0.9701273261508325 2021 0.7169441723800196 2022 1.0 2023 0.3325171400587659 2024 0.49167482859941236 2025 0.20812928501469147 2026 0.11949069539666993

Keywords

target 1.0 between 0.211685182706465 energy 0.13418551733369027 experimental 0.11149779146031322 potential 0.10025431669120599 analysis 0.08613304778476777 chemical 0.07060634453219114 surface 0.06076830410922233 novel 0.05942979520813813 visualization 0.05802436086199973 well 0.05802436086199973 interaction 0.04637933342256726 binding 0.04089144692812207 docking 0.03961986347209209 cell 0.033529647972159016 activity 0.02208539686788917 higher 0.01699906304376924 mechanism 0.016262883148172935 applied 0.01378664168116718 formation 0.012381207335028777 adsorption 0.01037344398340249 synthesized 0.009168785972426716 design 0.008097978851559363 role 7.361798955963057E-4 stable 0.0
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