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Application
Discovery Studio
1.0
Materials Studio
0.1702501954652072
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.018286418738442573
Amorphous Cell
0.023217587836449557
Antibody
6.163961372508733E-4
Blends
4.109307581672488E-4
CASTEP
0.11300595849599343
CDOCKER
0.33367577563180606
CHARMm
0.4435997534415451
COMPASS
0.05013355249640435
COMPASS III
0.008629545921512225
COSMObase
0.001027326895418122
COSMOconf
0.001027326895418122
COSMOmic
0.0
COSMOperm
2.054653790836244E-4
COSMOquick
2.054653790836244E-4
COSMOtherm
0.020341072529278817
Catalyst
0.2944318882268338
Classical Simulations
0.5520854735976988
Conformers
8.218615163344976E-4
Crystallization
0.021368399424696937
DFTB Plus
8.218615163344976E-4
DMol3
0.1446476268748716
DPD
8.218615163344976E-4
Discover
0.0012327922745017466
Forcite
0.07047462502568318
GULP
0.004314772960756112
LUDI
0.013766180398602836
LibDock
0.11711526607766591
LigandFit
0.04705157181014999
MCSS
0.002054653790836244
MODELER
0.41565646188617217
MesoDyn
2.054653790836244E-4
Mesocite
0.001027326895418122
Mesoscale
0.0016437230326689953
Morphology
0.002671049928087117
ONETEP
2.054653790836244E-4
Polymorph
0.0
QMERA
4.109307581672488E-4
QSAR
0.0012327922745017466
Quantum Mechanics
0.2523114855146908
Reflex
0.018491884117526197
Semi-empirical
0.002054653790836244
Sorption
0.00513663447709061
VAMP
4.109307581672488E-4
Visualization
1.0
X-Cell
2.054653790836244E-4
ZDOCK
0.04191493733305938
Year
2010
0.0
2011
0.05654450261780105
2012
0.12303664921465969
2013
0.1319371727748691
2014
0.15287958115183245
2015
0.21047120418848167
2016
0.2162303664921466
2017
0.23979057591623038
2018
0.33036649214659686
2019
0.3633507853403141
2020
0.47277486910994765
2021
0.5979057591623037
2022
0.6821989528795811
2023
0.8178010471204189
2024
1.0
2025
0.7895287958115184
2026
0.10628272251308901
Keywords
activity
1.0
target
0.9647839235196566
docking
0.38064579065457027
potential
0.2796800312164667
visualization
0.2781192078821578
novel
0.16583747927031509
analysis
0.15871622280753098
binding
0.14115696029655644
vitro
0.09686859818554287
inhibition
0.08525997463662081
compound
0.08321139401034046
synthesis
0.081455467759243
protein
0.07687054921471076
synthesized
0.07462686567164178
between
0.058823529411764705
active
0.04526387669495659
potent
0.038923031899326895
promising
0.03346015022924593
silico
0.02399765876499854
drug
0.01658374792703151
treatment
0.013559652716808116
enzyme
0.011706175007316359
development
0.010633108964979026
interaction
0.009560042922641693
design
0.0
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