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Application
Discovery Studio
1.0
Materials Studio
0.9699074074074074
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0636182902584493
Amorphous Cell
0.27545836094543846
Blends
0.0019880715705765406
CASTEP
0.3302407775568809
CDOCKER
0.1749502982107356
CHARMm
0.28009719461011706
COMPASS
0.32692732493925336
COMPASS III
0.10647227744643252
COSMObase
0.004417936823503424
COSMOconf
0.0068478020764303075
COSMOmic
0.0
COSMOperm
4.417936823503424E-4
COSMOplex
2.208968411751712E-4
COSMOquick
0.0013253810470510272
COSMOtherm
0.06737353655842722
Catalyst
0.08151093439363817
Classical Simulations
1.0
Conformers
4.417936823503424E-4
Crystallization
0.07179147338193063
DFTB Plus
0.003976143141153081
DMol3
0.14998895515794125
DPD
0.0024298652529268832
Discover
0.0035343494588027393
Forcite
0.5140269494146233
GULP
0.02054340622929092
Kinetix
2.208968411751712E-4
LUDI
0.004197039982328253
LibDock
0.0728959575878065
LigandFit
0.004417936823503424
MCSS
4.417936823503424E-4
MODELER
0.25734481996907443
MesoDyn
8.835873647006848E-4
Mesocite
0.002208968411751712
Mesoscale
0.005301524188204109
Modules
0.0
Morphology
0.017450850452838524
ONETEP
8.835873647006848E-4
Polymorph
0.0015462778882261983
QMERA
0.0
QSAR
6.626905235255136E-4
Quantum Mechanics
0.47139385906781534
Reflex
0.05168986083499006
Reflex Plus
4.417936823503424E-4
Semi-empirical
0.00552242102937928
Sorption
0.055666003976143144
Synthia
0.0013253810470510272
TURBOMOLE
2.208968411751712E-4
VAMP
0.001104484205875856
Visualization
0.7095206538546499
X-Cell
0.0015462778882261983
ZDOCK
0.030704660923348795
Year
2024
0.4004275612563723
2025
1.0
2026
0.5716165104423615
2027
0.0
Keywords
target
1.0
potential
0.2833058812130608
docking
0.20385621548299585
analysis
0.19377967251235345
visualization
0.1495010173432807
between
0.13341730452475536
novel
0.08720085263055906
promising
0.07644608080612343
binding
0.06821044472434841
energy
0.06617575816296871
cell
0.05387074895843426
activity
0.04340664664276717
stability
0.03274876465458773
performance
0.02935762038562155
including
0.02073442495882182
synthesized
0.013758356748377096
development
0.013467687239608565
effective
0.013080127894583859
mechanism
0.009785873461873849
experimental
0.007169847882957078
strong
0.007169847882957078
interaction
0.006879178374188548
enhanced
0.004650712140296483
protein
0.0030035849239414786
design
0.0
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