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Application
Discovery Studio
0.840264413019831
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06886929344792946
Amorphous Cell
0.28887152583993747
Blends
0.002232392008036611
CASTEP
0.3845295233843063
CDOCKER
0.14800759013282733
CHARMm
0.23317334523942404
COMPASS
0.37236298694050673
COMPASS III
0.08940729992186627
COSMObase
0.0040183056144659
COSMOconf
0.004353164415671392
COSMOmic
2.2323920080366113E-4
COSMOperm
0.0013394352048219668
COSMOplex
2.2323920080366113E-4
COSMOquick
0.0014510548052237974
COSMOtherm
0.06473936823306173
Catalyst
0.09521151914276146
Classical Simulations
1.0
Conformers
8.929568032146445E-4
Crystallization
0.07567808907244113
DFTB Plus
0.005357740819287867
DMol3
0.1779216430405179
DPD
0.0026788704096439337
Discover
0.003795066413662239
Forcite
0.5537448375934814
GULP
0.024891170889608214
Kinetix
2.2323920080366113E-4
LUDI
0.0036834468132604086
LibDock
0.06250697622502512
LigandFit
0.004353164415671392
MCSS
5.580980020091528E-4
MODELER
0.19098113628753208
MesoDyn
0.0014510548052237974
Mesocite
0.0040183056144659
Mesoscale
0.007366893626520817
Modules
0.0
Morphology
0.01808237526509655
ONETEP
7.81337202812814E-4
Polymorph
0.001785913606429289
QMERA
2.2323920080366113E-4
QSAR
8.929568032146445E-4
Quantum Mechanics
0.5511775867842393
Reflex
0.055140082598504295
Reflex Plus
0.001004576403616475
Semi-empirical
0.007255274026118986
Sorption
0.05759571380734457
Synthia
0.001562674405625628
TURBOMOLE
4.4647840160732226E-4
VAMP
0.0014510548052237974
Visualization
0.7116865721620717
X-Cell
0.0014510548052237974
ZDOCK
0.024667931688804556
Year
2022
0.022634719196893645
2023
0.19812482242636614
2024
0.6251538971493512
2025
1.0
2026
0.40259494270290747
2027
0.0
Keywords
target
1.0
potential
0.27573167573167573
analysis
0.19057239057239056
docking
0.18984718984718985
visualization
0.1692825692825693
between
0.15762755762755762
energy
0.09567469567469568
novel
0.09541569541569542
cell
0.06635586635586635
promising
0.060657860657860656
binding
0.05718725718725719
performance
0.041906241906241905
activity
0.03952343952343952
stability
0.03776223776223776
experimental
0.03154623154623155
interaction
0.028386428386428388
synthesized
0.02533022533022533
effective
0.02072002072002072
including
0.018803418803418803
mechanism
0.01776741776741777
development
0.016783216783216783
synthesis
0.004817404817404817
protein
0.0027454027454027453
enhanced
0.0018648018648018648
design
0.0
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