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Application
Discovery Studio
0.8724183877415057
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06038647342995169
Amorphous Cell
0.285829307568438
Blends
0.0024154589371980675
CASTEP
0.2999194847020934
CDOCKER
0.15458937198067632
CHARMm
0.24355877616747182
COMPASS
0.3530595813204509
COMPASS III
0.11473429951690821
COSMObase
0.004025764895330112
COSMOconf
0.006038647342995169
COSMOmic
0.0
COSMOperm
8.051529790660225E-4
COSMOplex
4.0257648953301127E-4
COSMOquick
0.0
COSMOtherm
0.06521739130434782
Catalyst
0.06723027375201288
Classical Simulations
1.0
Conformers
4.0257648953301127E-4
Crystallization
0.0785024154589372
DFTB Plus
0.0036231884057971015
DMol3
0.14049919484702095
DPD
0.0024154589371980675
Discover
0.004025764895330112
Forcite
0.5402576489533011
GULP
0.013687600644122383
Kinetix
0.0
LUDI
0.001610305958132045
LibDock
0.06320450885668277
LigandFit
0.00322061191626409
MODELER
0.22302737520128824
Mesocite
0.0036231884057971015
Mesoscale
0.005636070853462158
Morphology
0.017713365539452495
ONETEP
8.051529790660225E-4
Polymorph
0.002012882447665056
QMERA
4.0257648953301127E-4
Quantum Mechanics
0.4335748792270531
Reflex
0.0571658615136876
Reflex Plus
4.0257648953301127E-4
Semi-empirical
0.005233494363929146
Sorption
0.0607890499194847
Synthia
8.051529790660225E-4
TURBOMOLE
0.0
VAMP
4.0257648953301127E-4
Visualization
0.6163446054750402
X-Cell
0.001610305958132045
ZDOCK
0.026972624798711754
Year
2024
0.0
2025
0.9120399251403618
2026
1.0
2027
0.0031191515907673115
Keywords
target
1.0
potential
0.31256830601092894
analysis
0.22404371584699453
docking
0.20590163934426228
visualization
0.15191256830601094
between
0.14382513661202187
promising
0.0966120218579235
novel
0.09158469945355191
energy
0.08502732240437158
cell
0.07147540983606557
binding
0.06513661202185793
performance
0.06098360655737705
stability
0.04918032786885246
activity
0.04349726775956284
strong
0.03584699453551913
including
0.03081967213114754
enhanced
0.0273224043715847
strategy
0.0253551912568306
development
0.020765027322404372
mechanism
0.020765027322404372
effective
0.016830601092896174
synthesized
0.012896174863387979
experimental
0.01092896174863388
design
0.008743169398907104
therapeutic
0.0
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