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Application
Discovery Studio
0.8890064667842446
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07049361299479577
Amorphous Cell
0.2906481627503548
Blends
0.002365557483046838
CASTEP
0.39709824948746253
CDOCKER
0.15171108657940388
CHARMm
0.2351364138148557
COMPASS
0.37186563633496295
COMPASS III
0.08516006938968616
COSMObase
0.002996372811859328
COSMOconf
0.005204226462703044
COSMOmic
1.5770383220312253E-4
COSMOperm
0.0014193344898281027
COSMOplex
4.7311149660936763E-4
COSMOquick
6.308153288124901E-4
COSMOtherm
0.06812805551174894
Cantera
0.0
Catalyst
0.11607002050149819
Classical Simulations
1.0
Conformers
7.885191610156126E-4
Crystallization
0.07727487777953004
DFTB Plus
0.006465857120328024
DMol3
0.17741681122851286
DPD
0.0031540766440624505
Discover
0.004100299637281186
Forcite
0.5548020816905851
GULP
0.02176312884403091
Kinetix
3.1540766440624505E-4
LUDI
0.004258003469484309
LibDock
0.06323923671345213
LigandFit
0.004888818798296799
MCSS
4.7311149660936763E-4
MODELER
0.1748935499132629
MesoDyn
6.308153288124901E-4
Mesocite
0.003942595805078063
Mesoscale
0.006938968616937391
Morphology
0.018293644535562214
ONETEP
0.0014193344898281027
Polymorph
0.0015770383220312253
QMERA
1.5770383220312253E-4
QSAR
9.462229932187353E-4
Quantum Mechanics
0.5653682384481943
Reflex
0.05645797192871787
Reflex Plus
4.7311149660936763E-4
Semi-empirical
0.008516006938968618
Sorption
0.05661567576092099
Synthia
0.0014193344898281027
TURBOMOLE
6.308153288124901E-4
VAMP
0.0015770383220312253
Visualization
0.7743258161173316
X-Cell
0.0012616306576249802
ZDOCK
0.02791357829995269
Year
2022
0.09987911755817468
2023
0.3167119975823512
2024
0.7189483227561196
2025
1.0
2026
0.4848896947718344
2027
0.0
Keywords
target
1.0
potential
0.2705085702193694
docking
0.20011285885589336
analysis
0.19002609861042533
visualization
0.18628764900895817
between
0.15468716935882063
novel
0.09197996755307893
energy
0.09106298934894548
cell
0.06630457783734217
binding
0.06313042251534175
promising
0.05755801650560768
activity
0.04817662410947309
stability
0.038795231713338506
performance
0.03611483388587148
experimental
0.032517457854271
interaction
0.02877900825280384
synthesized
0.028708471467870495
mechanism
0.022289624038936307
effective
0.01904493193200254
development
0.01544755590040206
including
0.015377019115468717
synthesis
0.007335825633067645
protein
0.0031741553220004234
design
7.759046342667701E-4
chemical
0.0
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