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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
0.17084015913877837
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
0.07816522349637257
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
0.07254856073016616
LigandFit
0.003978469459396209
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
0.7067633980809735
X-Cell
0.0016381933068102036
ZDOCK
0.029487479522583664
Year
2024
0.37666088965915656
2025
1.0
2026
0.7839399191218949
2027
0.0
Keywords
target
1.0
potential
0.31481694020429246
docking
0.22805004016986113
analysis
0.22219671754849077
visualization
0.16676230919315965
between
0.14495581315276024
novel
0.09457133019625846
promising
0.08734075519338919
binding
0.07643750717318949
energy
0.07230575002869276
cell
0.06128773097670148
activity
0.04785952025708711
stability
0.0393664639045105
performance
0.03259497302880753
including
0.024446229771605647
strong
0.01503500516469643
effective
0.014920234132904855
development
0.013657752783197521
synthesized
0.011362332147366004
enhanced
0.009066911511534489
mechanism
0.009066911511534489
experimental
0.007460117066452427
interaction
0.004935154367037759
protein
0.0019511075404567888
design
0.0
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