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Application
Discovery Studio
1.0
Materials Studio
0.9253839205058717
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061891515994436715
Amorphous Cell
0.27491886879925825
Blends
0.0016226240148354196
CASTEP
0.32127955493741306
CDOCKER
0.17385257301808066
CHARMm
0.282336578581363
COMPASS
0.33518776077885953
COMPASS III
0.10013908205841446
COSMObase
0.00440426518312471
COSMOconf
0.006258692628650904
COSMOmic
0.0
COSMOperm
4.636068613815484E-4
COSMOplex
2.318034306907742E-4
COSMOquick
0.0011590171534538712
COSMOtherm
0.06258692628650904
Catalyst
0.08599907278627723
Classical Simulations
1.0
Conformers
2.318034306907742E-4
Crystallization
0.06977283263792304
DFTB Plus
0.003013444598980065
DMol3
0.14534075104311545
DPD
0.0013908205841446453
Discover
0.004172461752433936
Forcite
0.5146036161335188
GULP
0.01854427445526194
Kinetix
0.0
LUDI
0.00440426518312471
LibDock
0.07510431154381085
LigandFit
0.003940658321743162
MCSS
6.954102920723226E-4
MODELER
0.26935558646267965
MesoDyn
6.954102920723226E-4
Mesocite
0.0027816411682892906
Mesoscale
0.004867872044506259
Morphology
0.015994436717663423
ONETEP
4.636068613815484E-4
Polymorph
0.0018544274455261937
QMERA
2.318034306907742E-4
QSAR
4.636068613815484E-4
Quantum Mechanics
0.4578117756142791
Reflex
0.050764951321279554
Reflex Plus
4.636068613815484E-4
Semi-empirical
0.004636068613815485
Sorption
0.054705609643022714
Synthia
6.954102920723226E-4
TURBOMOLE
2.318034306907742E-4
VAMP
9.272137227630969E-4
Visualization
0.7324988409828466
X-Cell
0.0018544274455261937
ZDOCK
0.030829856281872972
Year
2023
0.0011214953271028037
2024
0.41551401869158877
2025
1.0
2026
0.7263551401869159
2027
0.0
Keywords
target
1.0
potential
0.31582476531068393
docking
0.23524810013410818
analysis
0.2227313366115333
visualization
0.17445239159588735
between
0.1439427805096111
novel
0.09599910594546267
promising
0.08459991059454627
binding
0.08147071971390255
energy
0.06850692892266429
cell
0.05923111309789897
activity
0.05006705409029951
stability
0.03788556101922217
performance
0.02715690657130085
including
0.02447474295932052
effective
0.014863656683057667
development
0.01240500670540903
synthesized
0.011957979436745642
mechanism
0.011399195350916406
interaction
0.011063924899418865
strong
0.010728654447921324
protein
0.008717031738936076
experimental
0.006034868126955744
enhanced
0.005364327223960662
design
0.0
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