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Application
Discovery Studio
1.0
Materials Studio
0.9059572873735482
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.059393939393939395
Amorphous Cell
0.2736969696969697
Blends
0.0024242424242424242
CASTEP
0.3069090909090909
CDOCKER
0.18012121212121213
CHARMm
0.2892121212121212
COMPASS
0.32921212121212123
COMPASS III
0.10303030303030303
COSMObase
0.005333333333333333
COSMOconf
0.005575757575757576
COSMOmic
0.0
COSMOperm
4.8484848484848484E-4
COSMOplex
2.4242424242424242E-4
COSMOquick
0.0012121212121212121
COSMOtherm
0.06351515151515151
Catalyst
0.08266666666666667
Classical Simulations
1.0
Conformers
4.8484848484848484E-4
Crystallization
0.06981818181818182
DFTB Plus
0.0031515151515151517
DMol3
0.14715151515151514
DPD
0.0026666666666666666
Discover
0.004606060606060606
Forcite
0.5112727272727273
GULP
0.01696969696969697
Kinetix
0.0
LUDI
0.004363636363636364
LibDock
0.07490909090909091
LigandFit
0.004606060606060606
MCSS
2.4242424242424242E-4
MODELER
0.26981818181818185
MesoDyn
4.8484848484848484E-4
Mesocite
0.0031515151515151517
Mesoscale
0.006060606060606061
Morphology
0.01575757575757576
ONETEP
7.272727272727272E-4
Polymorph
0.002181818181818182
QMERA
2.4242424242424242E-4
QSAR
4.8484848484848484E-4
Quantum Mechanics
0.44581818181818184
Reflex
0.05090909090909091
Reflex Plus
4.8484848484848484E-4
Semi-empirical
0.004606060606060606
Sorption
0.054303030303030304
Synthia
7.272727272727272E-4
TURBOMOLE
0.0
VAMP
7.272727272727272E-4
Visualization
0.7330909090909091
X-Cell
0.0012121212121212121
ZDOCK
0.030303030303030304
Year
2024
0.4097690578377274
2025
1.0
2026
0.8309830369916207
2027
0.0
Keywords
target
1.0
potential
0.3210674817775688
docking
0.2433576299083
analysis
0.22913237714554432
visualization
0.17681636491888078
between
0.14601457794498002
novel
0.09722548789090055
promising
0.0940512579355749
binding
0.08558664472137315
energy
0.06642370091699977
cell
0.06113331765812368
activity
0.054784857747472375
stability
0.040324476839877735
performance
0.030213966611803433
including
0.026804608511638843
synthesized
0.017987303080178697
development
0.01786973900775923
effective
0.017634610862920293
strong
0.017634610862920293
mechanism
0.013637432400658359
enhanced
0.009992946155654832
interaction
0.009522689865976958
protein
0.0075241006348459915
experimental
0.005643075476134493
therapeutic
0.0
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