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Application
Discovery Studio
1.0
Materials Studio
0.9564678086237448
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06689480974496863
Amorphous Cell
0.269127352725495
Antibody
1.6295934164425977E-4
Blends
0.0029332681495966755
CASTEP
0.41073902061435674
CDOCKER
0.18675140552432168
CHARMm
0.27206062087509164
COMPASS
0.36731035606616147
COMPASS III
0.06860588283223336
COSMObase
0.0028517884787745457
COSMOconf
0.0036665851869958446
COSMOmic
4.073983541106494E-4
COSMOperm
0.0014666340747983377
COSMOplex
3.2591868328851953E-4
COSMOquick
0.002036991770553247
COSMOtherm
0.06469485863277112
Cantera
0.0
Catalyst
0.13354518047747088
Classical Simulations
1.0
Conformers
0.0014666340747983377
Crystallization
0.07487981748553736
DFTB Plus
0.005948015970015481
DMol3
0.19001059235720688
DPD
0.003259186832885195
Discover
0.005133219261794182
Forcite
0.5226920883239632
GULP
0.02745864906705777
Kinetix
2.444390124663896E-4
LUDI
0.005866536299193351
LibDock
0.07382058176484967
LigandFit
0.010347918194410494
MCSS
0.0014666340747983377
MODELER
0.21608408702028845
MesoDyn
0.001385154403976208
Mesocite
0.004318422553572883
Mesoscale
0.008066487411390858
Modules
0.0
Morphology
0.017192210543469404
ONETEP
0.0016295934164425976
Polymorph
0.0018740324289089872
QMERA
1.6295934164425977E-4
QSAR
0.0015481137456204678
Quantum Mechanics
0.5882832233357778
Reflex
0.05516173714658193
Reflex Plus
0.0010592357206876885
Reflex QPA
0.0
Semi-empirical
0.008147967082212987
Sorption
0.05442842010918276
Synthia
0.001385154403976208
TURBOMOLE
7.333170373991689E-4
VAMP
0.0018740324289089872
Visualization
0.8564328200114072
X-Cell
0.0014666340747983377
ZDOCK
0.031125234254053613
Year
2018
0.007399186089530152
2019
0.09073251942286349
2020
0.11172770995190529
2021
0.13919718830928599
2022
0.19885312615612283
2023
0.6140399556048834
2024
0.7964298927118018
2025
1.0
2026
0.3235294117647059
2027
0.0
Keywords
target
1.0
potential
0.2387982219914993
docking
0.1990525940105772
visualization
0.18938386165276921
analysis
0.15836604912235164
between
0.14240290710878947
novel
0.09512994386943967
energy
0.07157457577625645
binding
0.06511793906751889
cell
0.052302001881833815
activity
0.05126374874274034
promising
0.03919405600077869
interaction
0.03607929658349827
synthesized
0.025242529444210116
experimental
0.023393141040199864
protein
0.018169429934135818
mechanism
0.018039648291749134
stability
0.017325849258622367
synthesis
0.011680347814801597
development
0.011647902404204925
effective
0.01151812076181824
performance
0.007689562311411051
including
0.001654715940430226
design
2.271178741766977E-4
chemical
0.0
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