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Application
Discovery Studio
1.0
Materials Studio
0.9873437873119478
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06610878661087866
Amorphous Cell
0.2784518828451883
Blends
0.002301255230125523
CASTEP
0.3836820083682008
CDOCKER
0.1682008368200837
CHARMm
0.26035564853556487
COMPASS
0.3606694560669456
COMPASS III
0.08514644351464436
COSMObase
0.0038702928870292886
COSMOconf
0.004497907949790795
COSMOmic
1.0460251046025104E-4
COSMOperm
0.0011506276150627616
COSMOplex
3.1380753138075313E-4
COSMOquick
0.0014644351464435147
COSMOtherm
0.06391213389121339
Cantera
0.0
Catalyst
0.12144351464435146
Classical Simulations
1.0
Conformers
7.322175732217573E-4
Crystallization
0.07290794979079498
DFTB Plus
0.005648535564853557
DMol3
0.17447698744769874
DPD
0.002615062761506276
Discover
0.0037656903765690376
Forcite
0.5330543933054394
GULP
0.023640167364016737
Kinetix
2.0920502092050208E-4
LUDI
0.0038702928870292886
LibDock
0.0707112970711297
LigandFit
0.005125523012552301
MCSS
6.276150627615063E-4
MODELER
0.1936192468619247
MesoDyn
0.0011506276150627616
Mesocite
0.0039748953974895395
Mesoscale
0.006903765690376569
Modules
0.0
Morphology
0.01705020920502092
ONETEP
0.0010460251046025104
Polymorph
0.0018828451882845188
QMERA
2.0920502092050208E-4
QSAR
0.0010460251046025104
Quantum Mechanics
0.5465481171548117
Reflex
0.05324267782426778
Reflex Plus
9.414225941422594E-4
Semi-empirical
0.007531380753138075
Sorption
0.05543933054393305
Synthia
0.0016736401673640166
TURBOMOLE
4.1841004184100416E-4
VAMP
0.0014644351464435147
Visualization
0.8365062761506277
X-Cell
0.0014644351464435147
ZDOCK
0.02981171548117155
Year
2021
0.0
2022
0.12296564195298372
2023
0.29249547920433994
2024
0.6277576853526221
2025
1.0
2026
0.38508137432188067
2027
8.137432188065099E-4
Keywords
target
1.0
potential
0.2849366451671927
docking
0.2254242715337816
visualization
0.20708110333470564
analysis
0.1955994693746855
between
0.15593980147294267
novel
0.10411234618727414
energy
0.08654681853529116
binding
0.07433328758977174
cell
0.06468139609349983
promising
0.062211243767439736
activity
0.05571565802113353
stability
0.0386533095466813
interaction
0.03554274735830932
synthesized
0.03270664653949956
experimental
0.02987054572068981
performance
0.029092905173596816
development
0.022094140249759846
protein
0.02163670463382279
effective
0.02099629477151091
including
0.020172910662824207
mechanism
0.01994419285485568
synthesis
0.014363478340423586
design
0.0037509720506838664
chemical
0.0
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