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Application
Discovery Studio
0.9814064029078708
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06200069468565474
Amorphous Cell
0.28447377561653353
Blends
0.0020840569642236887
CASTEP
0.34334838485585273
CDOCKER
0.1644668287599861
CHARMm
0.2617228204237583
COMPASS
0.3426536992011115
COMPASS III
0.10281347690170198
COSMObase
0.0045154567558179926
COSMOconf
0.005731156651615144
COSMOmic
0.0
COSMOperm
3.473428273706148E-4
COSMOplex
1.736714136853074E-4
COSMOquick
0.0013893713094824591
COSMOtherm
0.06512678013199028
Catalyst
0.08596734977422717
Classical Simulations
1.0
Conformers
3.473428273706148E-4
Crystallization
0.0706842653699201
DFTB Plus
0.004168113928447377
DMol3
0.15578325807572074
DPD
0.0019103855505383813
Discover
0.0036470996873914554
Forcite
0.5296978117401876
GULP
0.021014241055922197
Kinetix
1.736714136853074E-4
LUDI
0.0034734282737061478
LibDock
0.06842653699201111
LigandFit
0.004341785342132685
MCSS
3.473428273706148E-4
MODELER
0.2504341785342133
MesoDyn
6.946856547412296E-4
Mesocite
0.0027787426189649182
Mesoscale
0.005210142410559222
Modules
0.0
Morphology
0.01667245571378951
ONETEP
8.683570684265369E-4
Polymorph
0.0020840569642236887
QMERA
1.736714136853074E-4
QSAR
6.946856547412296E-4
Quantum Mechanics
0.48940604376519625
Reflex
0.05105939562348037
Reflex Plus
6.946856547412296E-4
Semi-empirical
0.005731156651615144
Sorption
0.05679055227509552
Synthia
0.0010420284821118443
TURBOMOLE
3.473428273706148E-4
VAMP
0.0010420284821118443
Visualization
0.7188259812434873
X-Cell
0.0013893713094824591
ZDOCK
0.029003126085446335
Year
2023
0.014136700521548175
2024
0.5037057370299204
2025
1.0
2026
0.5827614603348888
2027
0.0
Keywords
target
1.0
potential
0.3015781686667763
docking
0.21510767713299359
analysis
0.21009370376458983
visualization
0.16759822456024986
between
0.14885747164228177
novel
0.09584086799276673
energy
0.0794838073319086
promising
0.07899062962354102
binding
0.06814072003945422
cell
0.06279796153213875
activity
0.048249219135295084
performance
0.0379746835443038
stability
0.037152720697024494
including
0.019727108334703272
synthesized
0.01635706066085813
experimental
0.0162748643761302
development
0.015781686667762616
mechanism
0.015288508959395035
effective
0.014795331251027454
interaction
0.01101430215354266
enhanced
0.007890843333881308
protein
0.002465888541837909
strong
0.002219299687654118
design
0.0
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