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Application
Discovery Studio
0.9753251083694565
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06513083048919227
Amorphous Cell
0.28100113765642776
Blends
0.002417519908987486
CASTEP
0.36888509670079633
CDOCKER
0.16410693970420934
CHARMm
0.25597269624573377
COMPASS
0.35310011376564276
COMPASS III
0.09726962457337884
COSMObase
0.004408418657565415
COSMOconf
0.00540386803185438
COSMOmic
1.422070534698521E-4
COSMOperm
0.0011376564277588168
COSMOplex
2.844141069397042E-4
COSMOquick
0.001279863481228669
COSMOtherm
0.06470420932878271
Catalyst
0.09997155858930602
Classical Simulations
1.0
Conformers
4.266211604095563E-4
Crystallization
0.0703924914675768
DFTB Plus
0.0052616609783845275
DMol3
0.1648179749715586
DPD
0.0019908987485779293
Discover
0.0034129692832764505
Forcite
0.5361205915813424
GULP
0.022468714448236633
Kinetix
2.844141069397042E-4
LUDI
0.0031285551763367463
LibDock
0.0706769055745165
LigandFit
0.004266211604095563
MCSS
2.844141069397042E-4
MODELER
0.22340728100113766
MesoDyn
8.532423208191126E-4
Mesocite
0.00270193401592719
Mesoscale
0.00540386803185438
Modules
0.0
Morphology
0.016638225255972697
ONETEP
8.532423208191126E-4
Polymorph
0.0021331058020477816
QMERA
1.422070534698521E-4
QSAR
7.110352673492605E-4
Quantum Mechanics
0.5228953356086462
Reflex
0.05062571103526735
Reflex Plus
9.954493742889647E-4
Semi-empirical
0.006683731513083049
Sorption
0.05802047781569966
Synthia
0.0015642775881683731
TURBOMOLE
4.266211604095563E-4
VAMP
9.954493742889647E-4
Visualization
0.7677758816837316
X-Cell
0.0015642775881683731
ZDOCK
0.027872582480091012
Year
2022
0.0
2023
0.1679050682045026
2024
0.48608184540312743
2025
1.0
2026
0.4718864367306199
2027
7.763114117777532E-4
Keywords
target
1.0
potential
0.2922027290448343
docking
0.21650422352176737
analysis
0.20350877192982456
visualization
0.1842755035737492
between
0.15367121507472384
novel
0.09967511371020144
energy
0.08531513970110462
promising
0.07309941520467836
binding
0.07011046133853151
cell
0.06257309941520468
activity
0.050617283950617285
stability
0.03710201429499675
performance
0.03508771929824561
interaction
0.023846653671215075
synthesized
0.022612085769980507
experimental
0.02183235867446394
development
0.01825860948667966
including
0.01825860948667966
effective
0.018128654970760234
mechanism
0.01552956465237167
protein
0.00838206627680312
enhanced
0.003053931124106563
synthesis
0.0029239766081871343
design
0.0
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