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Application
Discovery Studio
0.8568360773085183
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06614681365958591
Amorphous Cell
0.28677063726808283
Blends
0.0024200053777897286
CASTEP
0.3789997311105136
CDOCKER
0.15340145200322666
CHARMm
0.23998386663081472
COMPASS
0.36300080666845924
COMPASS III
0.0959935466523259
COSMObase
0.004571121269158376
COSMOconf
0.004840010755579457
COSMOmic
1.3444474321054048E-4
COSMOperm
0.0012100026888948643
COSMOplex
1.3444474321054048E-4
COSMOquick
0.0017477816617370262
COSMOtherm
0.06628125840279644
Catalyst
0.08792686205969347
Classical Simulations
1.0
Conformers
6.722237160527024E-4
Crystallization
0.07367571927937618
DFTB Plus
0.004974455498789997
DMol3
0.16953482118849153
DPD
0.002285560634579188
Discover
0.003361118580263512
Forcite
0.5485345522990052
GULP
0.02312449583221296
Kinetix
1.3444474321054048E-4
LUDI
0.003092229093842431
LibDock
0.0634579187953751
LigandFit
0.003764452809895133
MCSS
4.0333422963162143E-4
MODELER
0.2152460338800753
MesoDyn
8.066684592632429E-4
Mesocite
0.003361118580263512
Mesoscale
0.006184458187684862
Modules
0.0
Morphology
0.01720892713094918
ONETEP
9.411132024737832E-4
Polymorph
0.002016671148158107
QMERA
1.3444474321054048E-4
QSAR
8.066684592632429E-4
Quantum Mechanics
0.5380478623285829
Reflex
0.053643452541005644
Reflex Plus
0.0010755579456843238
Semi-empirical
0.006587792417316483
Sorption
0.05808012906695348
Synthia
0.0012100026888948643
TURBOMOLE
4.0333422963162143E-4
VAMP
0.0012100026888948643
Visualization
0.6950793223984942
X-Cell
0.0016133369185264857
ZDOCK
0.025410056466792147
Year
2023
0.09257166341313058
2024
0.4905989931162026
2025
1.0
2026
0.4364533031953149
2027
0.0
Keywords
target
1.0
potential
0.28642708267542477
analysis
0.1986989199772627
docking
0.19471988883976504
visualization
0.1626981620665698
between
0.15398218909871786
novel
0.09701256868565654
energy
0.09429672203625339
promising
0.07130676435293375
cell
0.06631718562496053
binding
0.06126444767258258
performance
0.047369418303543236
activity
0.0415587696583086
stability
0.0415587696583086
experimental
0.027790058738078695
synthesized
0.02242152466367713
effective
0.020716225604749575
interaction
0.020463588707130675
including
0.02021095180951178
development
0.01654771679403777
mechanism
0.016168761447609422
enhanced
0.008147539948209437
synthesis
0.0019579359565464536
design
0.0013895029369039348
protein
0.0
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