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Application

Discovery Studio 0.44670693865560107 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04850326698070202 Amorphous Cell 0.19462087828597477 Antibody 2.735146634250114E-4 Blends 0.0051967786050752165 CASTEP 0.6422124297219267 CDOCKER 0.11235374563136301 CHARMm 0.17173681811274882 COMPASS 0.3193739553259383 COMPASS III 0.02273210758243428 COSMOSim3D 3.03905181583346E-5 COSMObase 0.0010940586537000457 COSMOconf 0.00151952590791673 COSMOmic 6.685913994833612E-4 COSMOperm 6.685913994833612E-4 COSMOplex 2.431241452666768E-4 COSMOquick 0.0014891353897583954 COSMOtherm 0.07460872207871144 Cantera 3.03905181583346E-5 Catalyst 0.11384288102112142 Classical Simulations 0.83996353137821 Conformers 0.0033125664792584713 Crystallization 0.08937851390366205 DFTB Plus 0.005014435496125209 DMol3 0.3745631363014739 DPD 0.010879805500683787 Discover 0.038109709770551586 Equilibria 0.0 Forcite 0.3611609177936484 GULP 0.08864914146786203 Kinetix 1.51952590791673E-4 LUDI 0.008630907156967026 LibDock 0.03950767360583498 LigandFit 0.019905789393709163 MCSS 0.001732259535025072 MODELER 0.16775566023400698 MesoDyn 0.005713417413766905 Mesocite 0.006625132958516943 Mesoscale 0.0200273514663425 Modules 0.0 Morphology 0.02121258167451755 ONETEP 0.005044826014283544 Polymorph 0.004862482905333536 QMERA 6.382008813250266E-4 QSAR 0.003889986324266829 Quantum Mechanics 1.0 Reflex 0.0598997112900775 Reflex Plus 0.005500683786658562 Reflex QPA 1.823431089500076E-4 Semi-empirical 0.010484728764625436 Sorption 0.041513447804285064 Synthia 0.0018538216076584106 TURBOMOLE 0.0011244491718583802 VAMP 0.004771311350858532 Visualization 0.45023552651572707 X-Cell 0.005348731195866889 ZDOCK 0.01862938763105911

Year

2002 0.0 2003 0.014765394290714207 2004 0.04878048780487805 2005 0.06267089576725364 2006 0.08673301979656568 2007 0.10259214699770317 2008 0.14481023734004156 2009 0.16865361478726895 2010 0.2078092529804222 2011 0.18527835502570272 2012 0.23919938750957015 2013 0.328666739582194 2014 0.4048999234386963 2015 0.4289620474680083 2016 0.4587115826315214 2017 0.49480476867548945 2018 0.5679755003828065 2019 0.652958547522695 2020 0.6250683583069014 2021 0.4957891282948704 2022 0.8815487258011594 2023 0.8761894345400854 2024 1.0 2025 0.6654271027015203 2026 0.28655802253089796 2027 0.0013124794925079295

Keywords

target 1.0 between 0.19671412324093232 energy 0.13313418928732923 potential 0.12854382767645486 experimental 0.10270077693583085 analysis 0.1013031145946094 visualization 0.07740582907411721 docking 0.06414173940448623 novel 0.05719453541429726 chemical 0.05305635867852396 well 0.04934296167390619 surface 0.04272461941106346 interaction 0.04254648597541759 cell 0.04150509050548788 binding 0.026418558763479906 synthesized 0.019238411049754038 activity 0.017155620109894628 mechanism 0.01631976321955631 higher 0.01481248030255279 adsorption 0.009660313240795297 stability 0.003439345565162581 design 0.002767919538497376 applied 0.0012606366214938543 formation 9.180723221748722E-4 promising 0.0
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