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Application
Discovery Studio
0.9907932011331445
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06745847638489376
Amorphous Cell
0.27994803748724134
Blends
0.0025053354365778976
CASTEP
0.386935139649253
CDOCKER
0.1677646840493644
CHARMm
0.25637932634313815
COMPASS
0.3660573443444372
COMPASS III
0.08082026537997587
COSMObase
0.003433237450125267
COSMOconf
0.0039899786582536885
COSMOmic
9.279020135473695E-5
COSMOperm
0.0012062726176115801
COSMOplex
2.783706040642108E-4
COSMOquick
0.0012990628189663172
COSMOtherm
0.06263338591444743
Cantera
0.0
Catalyst
0.12350375800315487
Classical Simulations
1.0
Conformers
8.351118121926324E-4
Crystallization
0.07469611209056323
DFTB Plus
0.005567412081284216
DMol3
0.1771364943861928
DPD
0.002876496241996845
Discover
0.0037116080541894775
Forcite
0.5368841050385079
GULP
0.024403822956295815
Kinetix
2.783706040642108E-4
LUDI
0.004361139463672636
LibDock
0.07052055302960007
LigandFit
0.00575299248399369
MCSS
7.423216108378956E-4
MODELER
0.17880671801057807
MesoDyn
0.0012990628189663172
Mesocite
0.004175559060963162
Mesoscale
0.007423216108378955
Modules
0.0
Morphology
0.017815718660109493
ONETEP
0.0010206922149021064
Polymorph
0.0017630138257400019
QMERA
2.783706040642108E-4
QSAR
0.0010206922149021064
Quantum Mechanics
0.5532151804769416
Reflex
0.05456063839658532
Reflex Plus
8.351118121926324E-4
Semi-empirical
0.007608796511088429
Sorption
0.055395750208777954
Synthia
0.001577433423030528
TURBOMOLE
5.567412081284216E-4
VAMP
0.001577433423030528
Visualization
0.8341839101790851
X-Cell
0.0012990628189663172
ZDOCK
0.029785654634870557
Year
2021
0.0
2022
0.1597124824684432
2023
0.3714936886395512
2024
0.7417601683029453
2025
1.0
2026
0.37350981767180924
2027
8.765778401122019E-4
Keywords
target
1.0
potential
0.27659488341968913
docking
0.2187904792746114
visualization
0.20547279792746115
analysis
0.18948348445595856
between
0.15357836787564766
novel
0.1016029792746114
energy
0.08650420984455959
binding
0.07112208549222798
cell
0.06343102331606218
promising
0.05436366580310881
activity
0.05197538860103627
interaction
0.03764572538860104
stability
0.0351360103626943
synthesized
0.030642810880829017
experimental
0.02926651554404145
performance
0.026392487046632124
effective
0.020118199481865284
mechanism
0.019875323834196892
development
0.019349093264248704
protein
0.01910621761658031
including
0.015948834196891193
synthesis
0.01331768134715026
design
0.0014572538860103627
chemical
0.0
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