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Application
Discovery Studio
1.0
Materials Studio
0.8230326295585413
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.056906363166063116
Amorphous Cell
0.2581479565442318
Blends
0.0031039834454216243
CASTEP
0.28194516295913086
CDOCKER
0.19296430419037766
CHARMm
0.3072943610967408
COMPASS
0.322296947749612
COMPASS III
0.10346611484738748
COSMObase
0.0036213140196585617
COSMOconf
0.005173305742369374
COSMOmic
0.0
COSMOperm
0.0010346611484738748
COSMOquick
0.0
COSMOtherm
0.058975685463010866
Catalyst
0.07966890843248836
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.06828763579927574
DFTB Plus
0.0010346611484738748
DMol3
0.12157268494568028
DPD
0.0020693222969477496
Discover
0.0046559751681324365
Forcite
0.496120020693223
GULP
0.01189860320744956
Kinetix
0.0
LUDI
0.0036213140196585617
LibDock
0.0775995861355406
LigandFit
0.0031039834454216243
MODELER
0.27884117951370924
Mesocite
0.0031039834454216243
Mesoscale
0.0046559751681324365
Morphology
0.01396792550439731
ONETEP
0.0010346611484738748
Polymorph
0.0020693222969477496
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.3978272115882049
Reflex
0.05069839627521987
Reflex Plus
0.0
Semi-empirical
0.0020693222969477496
Sorption
0.05328504914640455
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.7459906880496637
X-Cell
0.0010346611484738748
ZDOCK
0.03362648732540093
Year
2024
0.17889908256880735
2025
1.0
2026
0.9378648874061718
2027
0.0
Keywords
target
1.0
potential
0.3356625258799172
docking
0.265527950310559
analysis
0.23266045548654243
visualization
0.18271221532091098
between
0.12681159420289856
novel
0.1027432712215321
binding
0.10170807453416149
promising
0.09704968944099379
activity
0.06262939958592133
cell
0.05460662525879917
energy
0.03985507246376811
stability
0.038302277432712216
strong
0.033385093167701864
including
0.02303312629399586
therapeutic
0.020186335403726708
performance
0.019668737060041408
development
0.017080745341614908
effective
0.016563146997929608
synthesized
0.013457556935817806
enhanced
0.007246376811594203
mechanism
0.007246376811594203
protein
0.007246376811594203
design
7.763975155279503E-4
interaction
0.0
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