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Application
Discovery Studio
0.46066626530202687
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04157303370786517
Amorphous Cell
0.16565008025682182
Antibody
1.6051364365971107E-4
Blends
0.0038523274478330658
CASTEP
0.6187800963081862
CDOCKER
0.10770465489566614
CHARMm
0.20754414125200643
COMPASS
0.284430176565008
COMPASS III
0.010754414125200642
COSMObase
6.420545746388443E-4
COSMOconf
0.0014446227929373998
COSMOmic
1.6051364365971107E-4
COSMOperm
1.6051364365971107E-4
COSMOplex
0.0
COSMOquick
0.0012841091492776886
COSMOtherm
0.06886035313001605
Catalyst
0.14446227929373998
Classical Simulations
0.8139646869983949
Conformers
0.003531300160513644
Crystallization
0.08571428571428572
DFTB Plus
0.004333868378812199
DMol3
0.39839486356340287
DPD
0.011396468699839487
Discover
0.041091492776886035
Forcite
0.3043338683788122
GULP
0.1088282504012841
LUDI
0.01621187800963082
LibDock
0.030176565008025683
LigandFit
0.040770465489566615
MCSS
0.002086677367576244
MODELER
0.21797752808988763
MesoDyn
0.0044943820224719105
Mesocite
0.0072231139646869984
Mesoscale
0.018940609951845908
Morphology
0.020545746388443017
ONETEP
0.004975922953451044
Polymorph
0.0033707865168539327
QMERA
3.2102728731942215E-4
QSAR
0.0028892455858747996
Quantum Mechanics
1.0
Reflex
0.05971107544141252
Reflex Plus
0.006420545746388443
Semi-empirical
0.010272873194221509
Sorption
0.03178170144462279
Synthia
0.0016051364365971107
TURBOMOLE
0.0012841091492776886
VAMP
0.005136436597110754
Visualization
0.37688603531300163
X-Cell
0.006260032102728732
ZDOCK
0.018459069020866775
Year
2002
0.0
2003
0.06818181818181818
2004
0.14343434343434344
2005
0.1601010101010101
2006
0.2292929292929293
2007
0.27424242424242423
2008
0.3787878787878788
2009
0.19646464646464645
2010
0.21666666666666667
2011
0.16818181818181818
2012
0.08737373737373737
2013
0.347979797979798
2014
0.5262626262626262
2015
0.5515151515151515
2016
0.16616161616161615
2017
0.13737373737373737
2018
0.4494949494949495
2019
0.25555555555555554
2020
1.0
2021
0.6414141414141414
2022
0.805050505050505
2023
0.3424242424242424
2024
0.5070707070707071
2025
0.21464646464646464
2026
0.12323232323232323
Keywords
target
1.0
between
0.20857292211186618
energy
0.1294899559405571
experimental
0.11223956388619222
potential
0.10589201702636099
analysis
0.0836382645060115
chemical
0.06937495332686132
visualization
0.05996564856993503
well
0.059218878351131356
novel
0.05869613919796878
surface
0.05772533791352401
interaction
0.04712120080651184
docking
0.04361138077813457
binding
0.04002688372787693
cell
0.03726383391830334
activity
0.023149876782913897
higher
0.015607497572996789
mechanism
0.01553282055111642
synthesized
0.013964603091628705
applied
0.0132925098947054
formation
0.01209767754461952
adsorption
0.010529460085131805
design
0.00806511836307968
stable
6.720931969233067E-4
role
0.0
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