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Application
Discovery Studio
1.0
Materials Studio
0.9332969829153035
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05837387074357193
Amorphous Cell
0.27241139680333565
Blends
0.0020847810979847115
CASTEP
0.31758165392633775
CDOCKER
0.17720639332870047
CHARMm
0.28561501042390547
COMPASS
0.33055362520268705
COMPASS III
0.10470233958767662
COSMObase
0.004864489228630994
COSMOconf
0.0057910586055130876
COSMOmic
0.0
COSMOperm
4.63284688441047E-4
COSMOplex
2.316423442205235E-4
COSMOquick
6.949270326615705E-4
COSMOtherm
0.064164929349085
Catalyst
0.08084317813296271
Classical Simulations
1.0
Conformers
4.63284688441047E-4
Crystallization
0.07180912670836229
DFTB Plus
0.0034746351633078527
DMol3
0.14825110030113506
DPD
0.0025480657864257587
Discover
0.0046328468844104706
Forcite
0.5110030113504749
GULP
0.017604818160759785
Kinetix
2.316423442205235E-4
LUDI
0.004401204540189946
LibDock
0.07435719249478805
LigandFit
0.0046328468844104706
MCSS
2.316423442205235E-4
MODELER
0.26523048413249944
MesoDyn
6.949270326615705E-4
Mesocite
0.0030113504748668055
Mesoscale
0.006022700949733611
Modules
0.0
Morphology
0.016909891128098216
ONETEP
9.26569376882094E-4
Polymorph
0.0020847810979847115
QMERA
2.316423442205235E-4
QSAR
4.63284688441047E-4
Quantum Mechanics
0.4570303451470929
Reflex
0.051656242761176745
Reflex Plus
6.949270326615705E-4
Semi-empirical
0.004864489228630994
Sorption
0.05489923558026407
Synthia
0.0011582117211026176
TURBOMOLE
0.0
VAMP
6.949270326615705E-4
Visualization
0.7250405374102386
X-Cell
0.001389854065323141
ZDOCK
0.029186935371785964
Year
2024
0.41780164972184924
2025
1.0
2026
0.7836178783809706
2027
0.0
Keywords
target
1.0
potential
0.31480031323414254
docking
0.23705112428683298
analysis
0.22407428123951226
visualization
0.17227877838684416
between
0.1446470522429802
novel
0.0957601521422978
promising
0.09162098668754894
binding
0.08088153037252489
energy
0.06812842599843383
cell
0.05884327105940262
activity
0.05324980422866092
stability
0.04239847857702204
performance
0.03322519297460566
including
0.024387515382033785
development
0.01935339523436626
synthesized
0.018905917887906926
effective
0.017227877838684416
mechanism
0.014319275086698736
strong
0.013200581720550397
enhanced
0.009844501622105381
experimental
0.009173285602416377
interaction
0.007495245553193869
protein
0.00548159749412686
synthesis
0.0
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