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Application
Discovery Studio
1.0
Materials Studio
0.9476885644768857
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06307240366338344
Amorphous Cell
0.27579056505961635
Blends
0.002073613271124935
CASTEP
0.3379989631933644
CDOCKER
0.1740107136685675
CHARMm
0.2820114048729912
COMPASS
0.3336789355451875
COMPASS III
0.09849663037843442
COSMObase
0.003974425436322792
COSMOconf
0.0060480387074477275
COSMOmic
0.0
COSMOperm
5.184033177812338E-4
COSMOplex
1.7280110592707794E-4
COSMOquick
0.0015552099533437014
COSMOtherm
0.06566442025228962
Catalyst
0.09728702263694487
Classical Simulations
1.0
Conformers
3.456022118541559E-4
Crystallization
0.06929324347675825
DFTB Plus
0.00501123207188526
DMol3
0.15292897874546396
DPD
0.0022464143770520133
Discover
0.0029376188007603247
Forcite
0.5203041299464316
GULP
0.017971315016416106
Kinetix
1.7280110592707794E-4
LUDI
0.0038016243303957147
LibDock
0.07309486780715396
LigandFit
0.0043200276481769485
MCSS
5.184033177812338E-4
MODELER
0.24710558147572145
MesoDyn
6.912044237083118E-4
Mesocite
0.002764817694833247
Mesoscale
0.005356834283739416
Modules
0.0
Morphology
0.016243303957145325
ONETEP
8.640055296353896E-4
Polymorph
0.0017280110592707793
QMERA
0.0
QSAR
6.912044237083118E-4
Quantum Mechanics
0.48194228443062037
Reflex
0.049939519612925524
Reflex Plus
8.640055296353896E-4
Semi-empirical
0.006566442025228962
Sorption
0.054777950578883704
Synthia
0.0010368066355624676
TURBOMOLE
5.184033177812338E-4
VAMP
0.0012096077414895455
Visualization
0.7475375842405392
X-Cell
0.0015552099533437014
ZDOCK
0.029548989113530325
Year
2023
0.06569343065693431
2024
0.48034319375080037
2025
1.0
2026
0.44730439236778075
2027
0.0
Keywords
target
1.0
potential
0.28145892140840884
docking
0.2146040707175754
analysis
0.19291338582677164
visualization
0.16513148120635865
between
0.13764670925568268
novel
0.09537958698558907
binding
0.0731689199227455
promising
0.07183182290892884
energy
0.07004902689050661
cell
0.05734660525924826
activity
0.04962115584608528
stability
0.0351359381964047
performance
0.027930470955281533
including
0.021764968058238004
synthesized
0.020205021542118555
effective
0.016936562175011143
interaction
0.016936562175011143
development
0.01604516416580003
experimental
0.01470806715198336
mechanism
0.013816669142772247
protein
0.0122567226266528
synthesis
0.006908334571386124
enhanced
0.003565592036844451
design
0.0
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