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Application
Discovery Studio
0.9538323812771762
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06748071979434447
Amorphous Cell
0.25344706707174575
Antibody
2.921243281140453E-4
Blends
0.003447067071745735
CASTEP
0.45215003505491935
CDOCKER
0.1842720261743398
CHARMm
0.28388642206122927
COMPASS
0.36556438420191634
COMPASS III
0.05205655526992288
COSMObase
0.0019864454311755084
COSMOconf
0.002862818415517644
COSMOmic
2.3369946249123628E-4
COSMOperm
0.0012269221780789904
COSMOplex
4.089740593596635E-4
COSMOquick
0.0015774713718158448
COSMOtherm
0.06777284412245851
Cantera
5.842486562280907E-5
Catalyst
0.1706006076186025
Classical Simulations
1.0
Conformers
0.001694321103061463
Crystallization
0.08086001402196775
DFTB Plus
0.006134610890394952
DMol3
0.2184505725636831
DPD
0.004907688712315962
Discover
0.010516475812105632
Forcite
0.4904183220378593
GULP
0.03382799719560645
Kinetix
1.752745968684272E-4
LUDI
0.010983874737088105
LibDock
0.06847394250993223
LigandFit
0.024129469502220145
MCSS
0.00251226922178079
MODELER
0.24182051881280672
MesoDyn
0.00251226922178079
Mesocite
0.005667211965412479
Mesoscale
0.01063332554335125
Modules
0.0
Morphology
0.02138350081794812
ONETEP
0.0021617200280439355
Polymorph
0.0023369946249123625
QMERA
4.089740593596635E-4
QSAR
0.001694321103061463
Quantum Mechanics
0.6574550128534704
Reflex
0.05690581911661603
Reflex Plus
0.0019280205655526992
Semi-empirical
0.009756952559009114
Sorption
0.05012853470437018
Synthia
0.0014606216405702267
TURBOMOLE
7.595232530965179E-4
VAMP
0.0030965178780088805
Visualization
0.7703902781023604
X-Cell
0.0015774713718158448
ZDOCK
0.03137415283944847
Year
2010
0.004028197381671702
2011
0.025542433397418293
2012
0.036345326375537855
2013
0.0416552229241051
2014
0.04641581982971711
2015
0.0598736610821203
2016
0.06289480911837407
2017
0.07388080197747872
2018
0.08706399340840429
2019
0.14638835484756935
2020
0.2995514052915866
2021
0.3510940217888858
2022
0.448503158472947
2023
0.6335255882083677
2024
0.86981598461961
2025
1.0
2026
0.3202416918429003
2027
0.0
Keywords
target
1.0
potential
0.2030679837303893
docking
0.16499709471237653
visualization
0.16065078442765834
between
0.14886693782684485
analysis
0.13966298663567694
novel
0.0895758280069727
energy
0.07439860546194073
binding
0.05989540964555491
activity
0.049738524113887274
cell
0.046600813480534575
experimental
0.03616502033701337
interaction
0.03509587449157467
promising
0.025891923300406742
synthesized
0.025194654270772807
mechanism
0.016106914584543868
protein
0.015642068564787913
chemical
0.010923881464264961
synthesis
0.009459616502033702
development
0.007460778617083092
stability
0.007135386403253922
well
0.0069029633933759445
design
0.0057640906449738525
performance
0.0014177803602556654
effective
0.0
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