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Application
Discovery Studio
0.9423780487804878
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06414160639512752
Amorphous Cell
0.28149980966882376
Blends
0.001903311762466692
CASTEP
0.34221545489151123
CDOCKER
0.16102017510468214
CHARMm
0.2592310620479635
COMPASS
0.34697373429767797
COMPASS III
0.10125618576322802
COSMObase
0.004567948229920061
COSMOconf
0.005519604111153407
COSMOmic
0.0
COSMOperm
5.709935287400076E-4
COSMOplex
1.9033117624666921E-4
COSMOquick
0.0015226494099733537
COSMOtherm
0.06471259992386753
Catalyst
0.0797487628473544
Classical Simulations
1.0
Conformers
3.8066235249333843E-4
Crystallization
0.07213551579748763
DFTB Plus
0.003996954701180053
DMol3
0.1539779215835554
DPD
0.0024743052912067
Discover
0.003996954701180053
Forcite
0.5331176246669205
GULP
0.01922344880091359
Kinetix
1.9033117624666921E-4
LUDI
0.003806623524933384
LibDock
0.06851922344880092
LigandFit
0.003806623524933384
MCSS
5.709935287400076E-4
MODELER
0.24628854206318995
MesoDyn
7.613247049866769E-4
Mesocite
0.0034259611724400457
Mesoscale
0.006280928816140083
Modules
0.0
Morphology
0.01598781880472021
ONETEP
7.613247049866769E-4
Polymorph
0.0017129805862200228
QMERA
1.9033117624666921E-4
QSAR
5.709935287400076E-4
Quantum Mechanics
0.48610582413399317
Reflex
0.05291206699657404
Reflex Plus
9.51655881233346E-4
Semi-empirical
0.0053292729349067374
Sorption
0.05481537875904073
Synthia
0.0011419870574800152
TURBOMOLE
1.9033117624666921E-4
VAMP
7.613247049866769E-4
Visualization
0.6918538256566426
X-Cell
0.0017129805862200228
ZDOCK
0.027978682908260374
Year
2023
9.026628554234993E-4
2024
0.4365879344064992
2025
1.0
2026
0.633970212125771
2027
0.0
Keywords
target
1.0
potential
0.29945886453269743
analysis
0.21205172888195908
docking
0.20911675685591122
visualization
0.16032284692286528
between
0.1498670090800697
novel
0.09235990094469412
energy
0.08006970558561864
promising
0.08006970558561864
binding
0.0689718426121251
cell
0.06154269467119142
activity
0.042281940750252225
performance
0.04173163349536825
stability
0.04136476199211226
including
0.021461982940475098
effective
0.017059524901403285
synthesized
0.01568375676419334
experimental
0.014399706502797396
mechanism
0.012932220489773457
interaction
0.012290195359075483
development
0.0119233238558195
enhanced
0.010272402091167568
strong
0.006970558561863707
protein
5.503072548839769E-4
design
0.0
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