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Application
Discovery Studio
0.523719165085389
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0488261558404148
Amorphous Cell
0.16937923088002305
Antibody
2.8805991646262423E-4
Blends
0.0034567189975514907
CASTEP
0.6176004608958663
CDOCKER
0.12357770416246579
CHARMm
0.23692928129050841
COMPASS
0.2913726055019444
COMPASS III
0.012386576407892841
COSMObase
7.201497911565605E-4
COSMOconf
0.001296269624081809
COSMOmic
4.3208987469393634E-4
COSMOperm
5.761198329252485E-4
COSMOplex
0.0
COSMOquick
0.001440299582313121
COSMOtherm
0.07345527869796918
Catalyst
0.17917326803975228
Classical Simulations
0.854673772144606
Conformers
0.0018723894570070575
Crystallization
0.08281722598300446
DFTB Plus
0.0031686590810888664
DMol3
0.39881895434250325
DPD
0.00965000720149791
Discover
0.04061644822123001
Forcite
0.31470545873541694
GULP
0.1035575399683134
LUDI
0.022180613567622066
LibDock
0.03543136972490278
LigandFit
0.04608958663401987
MCSS
0.003312689039320179
MODELER
0.2557972058188103
MesoDyn
0.0061932882039464204
Mesocite
0.0061932882039464204
Mesoscale
0.01829180469537664
Morphology
0.01987613423592107
ONETEP
0.006049258245715109
Polymorph
0.0031686590810888664
QMERA
4.3208987469393634E-4
QSAR
0.0024485092899323058
Quantum Mechanics
1.0
Reflex
0.057035863459599594
Reflex Plus
0.00547313841278986
Reflex QPA
0.0
Semi-empirical
0.00892985741034135
Sorption
0.03615151951605934
Synthia
0.0017283594987757454
TURBOMOLE
0.001296269624081809
VAMP
0.0048970185798646116
Visualization
0.39997119400835374
X-Cell
0.006049258245715109
ZDOCK
0.02189255365115944
Year
2002
0.0
2003
0.054639660857277436
2004
0.13942534149788036
2005
0.15591144606688648
2006
0.20160150730098916
2007
0.26519076778144135
2008
0.36363636363636365
2009
0.42016015073009894
2010
0.19971738106453132
2011
0.09750353273669336
2012
0.17710786622703723
2013
0.5134243994347621
2014
0.43617522373999057
2015
0.3904851625058879
2016
0.5468676401318888
2017
0.32171455487517664
2018
0.12953367875647667
2019
0.38483278379651437
2020
0.8601036269430051
2021
0.772020725388601
2022
1.0
2023
0.38860103626943004
2024
0.3146490814884597
2025
0.35374470089495996
2026
0.14554875176636833
2027
4.710315591144607E-4
Keywords
target
1.0
between
0.20159835009022944
energy
0.13115493683939158
experimental
0.11007991750451147
potential
0.10589069347770044
analysis
0.0894560453725187
chemical
0.06792987883475123
novel
0.06515854601701469
visualization
0.06174271719515339
well
0.06077597318896623
surface
0.05233307553493168
docking
0.0462748130961588
interaction
0.046081464294921375
binding
0.04498582108790925
cell
0.0388631090487239
activity
0.025328692962103636
applied
0.013147718484145398
higher
0.012696571281258057
mechanism
0.012438772879608146
synthesized
0.011665377674658417
adsorption
0.011472028873420985
design
0.008313998453209591
formation
0.005349316834235627
protein
9.667440061871616E-4
role
0.0
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