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Application
Discovery Studio
1.0
Materials Studio
0.9943321367844322
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06926741341573323
Amorphous Cell
0.2737221578473027
Antibody
1.9312475859405175E-4
Blends
0.0031543710570361787
CASTEP
0.4271919660100425
CDOCKER
0.18243852195184757
CHARMm
0.2599459250675937
COMPASS
0.3774945281318398
COMPASS III
0.06624179219775975
COSMObase
0.0024462469421913224
COSMOconf
0.0030256212179734774
COSMOmic
2.5749967812540236E-4
COSMOperm
0.0012874983906270116
COSMOplex
5.149993562508047E-4
COSMOquick
0.0014806231492210634
COSMOtherm
0.06450366937041328
Cantera
6.437491953135059E-5
Catalyst
0.12842796446504443
Classical Simulations
1.0
Conformers
0.001544998068752414
Crystallization
0.07718552851808935
DFTB Plus
0.005986867516415605
DMol3
0.1986610016737479
DPD
0.0033474958156302303
Discover
0.0063087421140723575
Forcite
0.5280030899961375
GULP
0.028131839835200206
Kinetix
1.9312475859405175E-4
LUDI
0.006437491953135059
LibDock
0.0720355349555813
LigandFit
0.009849362688296639
MCSS
0.0018024977468778164
MODELER
0.20329599588000516
MesoDyn
0.001995622505471868
Mesocite
0.004506244367194541
Mesoscale
0.008368739539075576
Modules
0.0
Morphology
0.018411226985966266
ONETEP
0.001544998068752414
Polymorph
0.0019312475859405175
QMERA
3.862495171881035E-4
QSAR
0.0016093729882837647
Quantum Mechanics
0.6123986095017381
Reflex
0.056778679026651215
Reflex Plus
7.081241148448565E-4
Semi-empirical
0.008368739539075576
Sorption
0.05298055877430153
Synthia
0.0013518733101583623
TURBOMOLE
5.149993562508047E-4
VAMP
0.0018668726664091669
Visualization
0.8737607827990215
X-Cell
0.0011587485515643105
ZDOCK
0.031221835972705034
Year
2018
0.002366863905325444
2019
0.0808960270498732
2020
0.14158918005071852
2021
0.25900253592561284
2022
0.33212172442941673
2023
0.6788672865595943
2024
1.0
2025
0.9667793744716822
2026
0.35934065934065934
2027
0.0
Keywords
target
1.0
potential
0.24084540998098095
visualization
0.20371808952345236
docking
0.20312876697650745
analysis
0.16380488066218424
between
0.15000937558597413
novel
0.09520237872009858
energy
0.07754948970024912
binding
0.06351289812756154
cell
0.0538962256569607
activity
0.05019956604430634
interaction
0.0376630682274785
promising
0.03485039243524149
experimental
0.027510647986927754
synthesized
0.025421231684123115
mechanism
0.017090353861402053
protein
0.016661755645442127
stability
0.016045645709999733
development
0.01090246711848062
effective
0.010313144571535721
synthesis
0.00892020036966596
performance
0.005384265087996571
chemical
0.0026251640727545473
including
3.214486619699446E-4
design
0.0
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