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Application
Discovery Studio
1.0
Materials Studio
0.9713526845000948
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05991106950620173
Amorphous Cell
0.27942897261876903
Blends
0.001872220922068804
CASTEP
0.3185115843669553
CDOCKER
0.17247835244558857
CHARMm
0.2780248069272174
COMPASS
0.33465948981979876
COMPASS III
0.10507839925111163
COSMObase
0.005148607535689211
COSMOconf
0.006084717996723613
COSMOmic
0.0
COSMOperm
4.68055230517201E-4
COSMOplex
2.340276152586005E-4
COSMOquick
0.001404165691551603
COSMOtherm
0.06412356658085654
Catalyst
0.07863327872688977
Classical Simulations
1.0
Conformers
2.340276152586005E-4
Crystallization
0.07091036742335595
DFTB Plus
0.0030423589983618066
DMol3
0.15071378422653872
DPD
0.0021062485373274046
Discover
0.00444652468991341
Forcite
0.5190732506435759
GULP
0.018488181605429442
Kinetix
0.0
LUDI
0.00444652468991341
LibDock
0.07208050549964896
LigandFit
0.004212497074654809
MCSS
4.68055230517201E-4
MODELER
0.25813245963023634
MesoDyn
4.68055230517201E-4
Mesocite
0.0030423589983618066
Mesoscale
0.005382635150947812
Morphology
0.015913877837584835
ONETEP
7.020828457758015E-4
Polymorph
0.0021062485373274046
QMERA
2.340276152586005E-4
QSAR
7.020828457758015E-4
Quantum Mechanics
0.46033231921366724
Reflex
0.05195413058740932
Reflex Plus
4.68055230517201E-4
Semi-empirical
0.00468055230517201
Sorption
0.05476246197051252
Synthia
9.36110461034402E-4
TURBOMOLE
0.0
VAMP
9.36110461034402E-4
Visualization
0.706529370465715
X-Cell
0.0016381933068102036
ZDOCK
0.029019424292066463
Year
2024
0.3753366679492112
2025
1.0
2026
0.7831858407079646
2027
0.0
Keywords
target
1.0
potential
0.31504648226787557
docking
0.22942729255136005
analysis
0.22219671754849077
visualization
0.16710662228853437
between
0.14495581315276024
novel
0.09376793297371744
promising
0.08940663376563755
binding
0.07850338574543785
energy
0.0720762079651096
cell
0.06220589923103409
activity
0.04797429128887869
stability
0.03959600596809365
performance
0.03328359921955698
including
0.02490531389877195
strong
0.015838402387237462
development
0.014346378973946975
effective
0.014346378973946975
synthesized
0.013887294846780673
enhanced
0.010558934924824974
mechanism
0.010214621829450246
experimental
0.008837369447951337
interaction
0.005968093653161942
protein
0.0014920234132904855
design
0.0
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