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Application
Discovery Studio
1.0
Materials Studio
0.9524667405764967
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06630569013014154
Amorphous Cell
0.2736772109812862
Blends
0.0027548209366391185
CASTEP
0.39222950508216964
CDOCKER
0.18048826826256292
CHARMm
0.26826256293340933
COMPASS
0.3654412463189893
COMPASS III
0.07741996770209936
COSMObase
0.0029448085874418163
COSMOconf
0.00351477153984991
COSMOmic
2.8498147620404675E-4
COSMOperm
8.549444286121402E-4
COSMOplex
2.8498147620404675E-4
COSMOquick
0.0017098888572242804
COSMOtherm
0.06184098033627814
Cantera
0.0
Catalyst
0.1136126151800133
Classical Simulations
1.0
Conformers
0.0010449320794148381
Crystallization
0.07533010354326969
DFTB Plus
0.004654697444666097
DMol3
0.17953833000854943
DPD
0.0026598271112377695
Discover
0.004559703619264748
Forcite
0.5281656692315
GULP
0.02374845635033723
Kinetix
1.8998765080269783E-4
LUDI
0.005699629524080934
LibDock
0.07248028878122922
LigandFit
0.00788448750831196
MCSS
0.0012349197302175359
MODELER
0.2144010639308445
MesoDyn
0.001139925904816187
Mesocite
0.0037047591906526076
Mesoscale
0.006649567778094424
Modules
0.0
Morphology
0.0172888762230455
ONETEP
0.0015199012064215827
Polymorph
0.0017098888572242804
QMERA
1.8998765080269783E-4
QSAR
0.001139925904816187
Quantum Mechanics
0.5602735822171558
Reflex
0.05595136316139451
Reflex Plus
7.599506032107913E-4
Semi-empirical
0.006554573952693075
Sorption
0.054811437256578326
Synthia
7.599506032107913E-4
TURBOMOLE
4.749691270067446E-4
VAMP
0.0015199012064215827
Visualization
0.8633988790728603
X-Cell
0.0013299135556188847
ZDOCK
0.0306830056046357
Year
2020
0.06594925461546056
2021
0.14996544574982723
2022
0.1708954487116201
2023
0.35452660677263304
2024
0.8127159640635798
2025
1.0
2026
0.41958732352650807
2027
0.0
Keywords
target
1.0
potential
0.26768596044169396
docking
0.21959309145330258
visualization
0.20851029405816446
analysis
0.18509080613194193
between
0.15232779193463578
novel
0.10217206649678437
energy
0.08041095336326498
binding
0.07373700602677669
cell
0.05848804756704284
activity
0.055616227804069086
promising
0.05169275573352748
interaction
0.036282004611090886
stability
0.02932492011487279
synthesized
0.027140719168385712
experimental
0.024390243902439025
protein
0.020345427334870363
mechanism
0.019455567690005258
effective
0.0181207782227076
performance
0.017594952068923673
development
0.01634105893297739
synthesis
0.012094001537030295
including
0.010476074910002832
design
0.0016179266270274642
chemical
0.0
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