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Application
Discovery Studio
1.0
Materials Studio
0.9903550174430535
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06413480885311872
Amorphous Cell
0.2748993963782696
Blends
0.0017605633802816902
CASTEP
0.32645875251509054
CDOCKER
0.16222334004024144
CHARMm
0.2701207243460765
COMPASS
0.3438128772635815
COMPASS III
0.09532193158953722
COSMObase
0.003772635814889336
COSMOconf
0.006287726358148894
COSMOmic
0.0
COSMOperm
7.545271629778672E-4
COSMOplex
2.5150905432595576E-4
COSMOquick
0.0012575452716297787
COSMOtherm
0.06262575452716297
Catalyst
0.09154929577464789
Classical Simulations
1.0
Conformers
2.5150905432595576E-4
Crystallization
0.07042253521126761
DFTB Plus
0.0030181086519114686
DMol3
0.14738430583501005
DPD
0.0015090543259557343
Discover
0.004024144869215292
Forcite
0.5319416498993964
GULP
0.017605633802816902
Kinetix
0.0
LUDI
0.0035211267605633804
LibDock
0.07092555331991952
LigandFit
0.004275653923541248
MCSS
7.545271629778672E-4
MODELER
0.25
MesoDyn
7.545271629778672E-4
Mesocite
0.0035211267605633804
Mesoscale
0.005533199195171026
Morphology
0.016348088531187122
ONETEP
7.545271629778672E-4
Polymorph
0.0015090543259557343
QMERA
0.0
QSAR
5.030181086519115E-4
Quantum Mechanics
0.46579476861167
Reflex
0.05130784708249497
Reflex Plus
5.030181086519115E-4
Semi-empirical
0.004275653923541248
Sorption
0.05080482897384306
Synthia
2.5150905432595576E-4
TURBOMOLE
2.5150905432595576E-4
VAMP
7.545271629778672E-4
Visualization
0.7173038229376257
X-Cell
0.002012072434607646
ZDOCK
0.030432595573440645
Year
2023
0.029480671612651308
2024
0.4330339711050371
2025
1.0
2026
0.57594689574385
2027
0.0
Keywords
target
1.0
potential
0.29929282032841903
docking
0.21874625434495984
analysis
0.2055615486036198
visualization
0.16864437252786768
between
0.14718926045786887
novel
0.09636821287306724
promising
0.07599184945463262
binding
0.07527268368692316
energy
0.06951935754524752
cell
0.05789284430061129
activity
0.04374925086899197
stability
0.03835550761117104
performance
0.030085101282512287
including
0.02181469495385353
effective
0.015701785928323147
development
0.013544288625194774
interaction
0.013544288625194774
mechanism
0.01210595708977586
synthesized
0.01210595708977586
experimental
0.010667625554356946
protein
0.006112909025530385
strong
0.005873187102960566
enhanced
0.00479443845139638
design
0.0
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