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Application
Discovery Studio
1.0
Materials Studio
0.9837969601376542
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06698610445615716
Amorphous Cell
0.2761859127934835
Blends
0.0026832774317201726
CASTEP
0.39367513176808816
CDOCKER
0.17326305701964542
CHARMm
0.26219453761379974
COMPASS
0.36607570675610923
COMPASS III
0.07963584091998083
COSMObase
0.0030666027791087687
COSMOconf
0.003833253473885961
COSMOmic
2.8749401054144706E-4
COSMOperm
0.0012458073790129372
COSMOplex
1.9166267369429804E-4
COSMOquick
0.0016291327264015333
COSMOtherm
0.06229036895064686
Cantera
0.0
Catalyst
0.11758505031145185
Classical Simulations
1.0
Conformers
9.583133684714902E-4
Crystallization
0.07532343076185913
DFTB Plus
0.004983229516051749
DMol3
0.18131288931480594
DPD
0.0029707714422616193
Discover
0.004504072831816004
Forcite
0.53310972688069
GULP
0.024149496885481552
Kinetix
1.9166267369429804E-4
LUDI
0.005174892189746047
LibDock
0.07034020124580738
LigandFit
0.00680402491614758
MCSS
0.0010541447053186391
MODELER
0.20268327743172018
MesoDyn
0.0012458073790129372
Mesocite
0.0037374221370388115
Mesoscale
0.007091518926689027
Modules
0.0
Morphology
0.017249640632486823
ONETEP
0.0014374700527072352
Polymorph
0.0017249640632486824
QMERA
1.9166267369429804E-4
QSAR
0.0012458073790129372
Quantum Mechanics
0.5634882606612363
Reflex
0.05577383804504073
Reflex Plus
8.624820316243412E-4
Semi-empirical
0.00680402491614758
Sorption
0.056348826066123625
Synthia
0.0011499760421657883
TURBOMOLE
4.791566842357451E-4
VAMP
0.0014374700527072352
Visualization
0.8476281744130331
X-Cell
0.0013416387158600863
ZDOCK
0.029516051748921898
Year
2020
0.0
2021
0.11732209737827716
2022
0.1609550561797753
2023
0.3208801498127341
2024
0.7779026217228464
2025
1.0
2026
0.398501872659176
2027
4.6816479400749064E-4
Keywords
target
1.0
potential
0.27366297500926345
docking
0.21779406315616123
visualization
0.2057309893367368
analysis
0.188356869364733
between
0.15311457861583433
novel
0.10049816789493186
energy
0.08328873152455844
binding
0.07221375931491622
cell
0.05998600189386142
promising
0.054057392235168186
activity
0.05389270863353782
interaction
0.03775371567376178
stability
0.03248384042159002
synthesized
0.027460990571863807
experimental
0.026802256165342337
performance
0.022314628020914818
mechanism
0.02021491210012763
effective
0.019638519494421344
development
0.017085923669150644
protein
0.01704475276874305
including
0.013462884433282555
synthesis
0.0122277574210548
design
0.002305570422825147
chemical
0.0
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