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Application
Discovery Studio
0.6201117318435754
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01835357624831309
Amorphous Cell
0.8496626180836707
Antibody
0.0
Blends
0.0018893387314439945
CASTEP
0.06720647773279352
CDOCKER
0.0874493927125506
CHARMm
0.11147098515519568
COMPASS
0.491497975708502
COMPASS III
0.10607287449392712
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.001349527665317139
COSMOplex
0.0
COSMOquick
2.699055330634278E-4
COSMOtherm
0.008097165991902834
Catalyst
0.05748987854251012
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.030229419703103912
DFTB Plus
0.002968960863697706
DMol3
0.05263157894736842
DPD
0.002699055330634278
Discover
0.014304993252361673
Forcite
0.6995951417004048
GULP
0.003778677462887989
LUDI
0.0010796221322537112
LibDock
0.03562753036437247
LigandFit
0.003778677462887989
MCSS
2.699055330634278E-4
MODELER
0.08502024291497975
MesoDyn
0.0021592442645074223
Mesocite
0.0035087719298245615
Mesoscale
0.007017543859649123
Modules
0.0
Morphology
0.014844804318488529
QSAR
2.699055330634278E-4
Quantum Mechanics
0.11713900134952766
Reflex
0.014574898785425101
Reflex Plus
0.0
Semi-empirical
0.004588394062078272
Sorption
0.03724696356275304
Synthia
0.0018893387314439945
VAMP
0.001349527665317139
Visualization
0.31417004048582997
X-Cell
0.003778677462887989
ZDOCK
0.022132253711201078
Year
2019
0.06810982048574446
2020
0.08342133051742344
2021
0.11404435058078141
2022
0.15417106652587118
2023
0.4498416050686378
2024
0.708025343189018
2025
1.0
2026
0.5121436114044351
2027
0.0
Keywords
cell
1.0
target
0.9397330192383196
amorphous
0.46544954848841774
between
0.1967020023557126
potential
0.1845308205732234
analysis
0.13388299960738123
energy
0.10895170789163722
docking
0.10757754220651747
visualization
0.07656065959952886
novel
0.07440125638005497
performance
0.07400863761287789
mechanism
0.06753042795445623
interaction
0.055751864939144094
experimental
0.05123674911660778
development
0.025323910482921083
promising
0.02453867294856694
design
0.024146054181389872
enhanced
0.0176678445229682
binding
0.017275225755791126
effective
0.013349038084020416
activity
0.011189634864546525
synthesized
0.00745975657636435
temperature
0.00745975657636435
surface
1.9630938358853554E-4
including
0.0
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