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Application
Discovery Studio
0.36680283809933345
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03170227429359063
Amorphous Cell
0.15920055134390076
Antibody
3.4458993797381116E-4
Blends
0.0031013094417643005
CASTEP
0.6326671261199173
CDOCKER
0.09303928325292901
CHARMm
0.1450723638869745
COMPASS
0.284631288766368
COMPASS III
0.008270158511371467
COSMObase
3.4458993797381116E-4
COSMOconf
0.0013783597518952446
COSMOmic
3.4458993797381116E-4
COSMOperm
0.0
COSMOquick
0.0010337698139214334
COSMOtherm
0.06202618883528601
Catalyst
0.09924190213645762
Classical Simulations
0.7450034458993797
Conformers
0.004824259131633356
Crystallization
0.08821502412129566
DFTB Plus
0.004824259131633356
DMol3
0.38111647139903515
DPD
0.012749827705031013
Discover
0.03997243280496209
Forcite
0.29600275671950377
GULP
0.10062026188835287
LUDI
0.010682288077188146
LibDock
0.025844245348035838
LigandFit
0.021709166092350102
MCSS
0.0010337698139214334
MODELER
0.15265334252239834
MesoDyn
0.003790489317711923
Mesocite
0.00861474844934528
Mesoscale
0.021709166092350102
Morphology
0.018607856650585803
ONETEP
0.006202618883528601
Polymorph
0.004479669193659545
QMERA
3.4458993797381116E-4
QSAR
0.0034458993797381117
Quantum Mechanics
1.0
Reflex
0.0616815988973122
Reflex Plus
0.006547208821502412
Semi-empirical
0.009303928325292901
Sorption
0.03239145416953825
Synthia
6.891798759476223E-4
TURBOMOLE
0.0013783597518952446
VAMP
0.0034458993797381117
Visualization
0.35354927636113026
X-Cell
0.007580978635423846
ZDOCK
0.014128187456926258
Year
2003
0.0
2004
0.04526748971193416
2005
0.0411522633744856
2006
0.0668724279835391
2007
0.08641975308641975
2008
0.16152263374485595
2009
0.2674897119341564
2010
0.2623456790123457
2011
0.31584362139917693
2012
0.10082304526748971
2013
0.05246913580246913
2014
0.360082304526749
2015
0.5545267489711934
2016
0.3055555555555556
2017
0.2602880658436214
2018
0.7448559670781894
2019
0.28189300411522633
2020
1.0
2021
0.2613168724279835
2022
0.654320987654321
2023
0.6388888888888888
2024
0.3765432098765432
2025
0.08436213991769548
2026
0.015432098765432098
Keywords
target
1.0
between
0.19531880548829703
energy
0.12235673930589185
experimental
0.10443906376109766
potential
0.09330104923325262
analysis
0.07974172719935432
chemical
0.05811138014527845
surface
0.05456012913640032
visualization
0.052138821630347054
well
0.05020177562550444
interaction
0.04293785310734463
novel
0.04148506860371267
docking
0.03002421307506053
cell
0.028087167070217918
binding
0.02066182405165456
formation
0.018401937046004842
synthesized
0.01678773204196933
higher
0.01549636803874092
applied
0.010169491525423728
mechanism
0.00903954802259887
activity
0.008716707021791767
adsorption
0.005326876513317191
role
3.228410008071025E-4
stable
3.228410008071025E-4
temperature
0.0
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