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Application
Discovery Studio
0.9932502596053998
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06646559428060768
Amorphous Cell
0.27926720285969614
Blends
0.0023458445040214475
CASTEP
0.37667560321715815
CDOCKER
0.1644325290437891
CHARMm
0.2584897229669348
COMPASS
0.35969615728328863
COMPASS III
0.08757819481680071
COSMObase
0.003909740840035746
COSMOconf
0.004579982126899017
COSMOmic
1.1170688114387846E-4
COSMOperm
0.0012287756925826632
COSMOplex
2.2341376228775692E-4
COSMOquick
0.00145218945487042
COSMOtherm
0.06411974977658624
Catalyst
0.11472296693476318
Classical Simulations
1.0
Conformers
5.585344057193923E-4
Crystallization
0.07182752457551385
DFTB Plus
0.00580875781948168
DMol3
0.17102323503127792
DPD
0.0024575513851653264
Discover
0.0032394995531724756
Forcite
0.5346291331546024
GULP
0.022676496872207328
Kinetix
2.2341376228775692E-4
LUDI
0.0034629133154602323
LibDock
0.0704870420017873
LigandFit
0.004915102770330653
MCSS
4.4682752457551384E-4
MODELER
0.19995531724754245
MesoDyn
0.0010053619302949062
Mesocite
0.003686327077747989
Mesoscale
0.006478999106344951
Modules
0.0
Morphology
0.016979445933869526
ONETEP
7.819481680071493E-4
Polymorph
0.0020107238605898124
QMERA
1.1170688114387846E-4
QSAR
0.0010053619302949062
Quantum Mechanics
0.5361930294906166
Reflex
0.051943699731903485
Reflex Plus
0.0010053619302949062
Semi-empirical
0.007484361036639857
Sorption
0.05574173369079535
Synthia
0.0015638963360142986
TURBOMOLE
4.4682752457551384E-4
VAMP
0.0013404825737265416
Visualization
0.8119973190348525
X-Cell
0.00145218945487042
ZDOCK
0.0290437890974084
Year
2021
0.0
2022
0.07701757701757701
2023
0.2609147609147609
2024
0.6045171045171045
2025
1.0
2026
0.40257040257040255
2027
9.45000945000945E-4
Keywords
target
1.0
potential
0.2863696906911351
docking
0.22396527058359234
visualization
0.2018647328696167
analysis
0.1987075131961916
between
0.1569730156381037
novel
0.10571752750234326
energy
0.08805682995412165
binding
0.07503329880124315
cell
0.06699225494548863
promising
0.06556163978096788
activity
0.05608998076069262
stability
0.04089586108233437
interaction
0.034976074194662324
performance
0.03221350698041537
synthesized
0.03152286517685363
experimental
0.03053623402890829
development
0.022889842632331903
effective
0.02205120615657836
mechanism
0.021212569680824824
including
0.020768585664249422
protein
0.02027527009027675
synthesis
0.013418183612056633
design
0.004143850821370431
enhanced
0.0
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