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Application
Discovery Studio
0.9523414999802738
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06782514254683682
Amorphous Cell
0.25441216399674177
Antibody
2.1721422753190334E-4
Blends
0.003203909856095574
CASTEP
0.45376052131414607
CDOCKER
0.17898452348628835
CHARMm
0.27830572902525114
COMPASS
0.37116481129513984
COMPASS III
0.054412163996741786
COSMObase
0.0024979636166168884
COSMOconf
0.0028237849579147434
COSMOmic
4.344284550638067E-4
COSMOperm
0.0014661960358403475
COSMOplex
3.8012489818083084E-4
COSMOquick
0.0017377138202552267
COSMOtherm
0.06608742872658159
Cantera
0.0
Catalyst
0.16600597339125714
Classical Simulations
1.0
Conformers
0.0015204995927233234
Crystallization
0.08091229975563399
DFTB Plus
0.005810480586478414
DMol3
0.21569372793918
DPD
0.004670105891935922
Discover
0.00977464023893565
Forcite
0.4991039913114309
GULP
0.0325821341297855
Kinetix
1.629106706489275E-4
LUDI
0.009557426011403747
LibDock
0.06804235677436872
LigandFit
0.0226988867770839
MCSS
0.0017920173771382025
MODELER
0.24029323920716808
MesoDyn
0.002280749389084985
Mesocite
0.005593266358946511
Mesoscale
0.01069780070594624
Modules
0.0
Morphology
0.019332066250339397
ONETEP
0.0020635351615530817
Polymorph
0.0020635351615530817
QMERA
3.8012489818083084E-4
QSAR
0.0018463209340211784
Quantum Mechanics
0.6558783600325822
Reflex
0.059625305457507466
Reflex Plus
0.0014118924789573717
Reflex QPA
0.0
Semi-empirical
0.008851479771925061
Sorption
0.051045343469997284
Synthia
0.00130328536519142
TURBOMOLE
9.231604670105892E-4
VAMP
0.0024979636166168884
Visualization
0.772902525115395
X-Cell
0.0013575889220743959
ZDOCK
0.03117024165082813
Year
2010
0.004550625711035267
2011
0.02581604970683469
2012
0.03693007788570928
2013
0.043055920189025994
2014
0.05163209941366938
2015
0.05784545374989061
2016
0.06510895248096614
2017
0.07272249934365975
2018
0.08427408768705696
2019
0.09722586855692658
2020
0.2877395641900761
2021
0.35092325194714274
2022
0.5185087949593069
2023
0.626848691695108
2024
0.9473177561914763
2025
1.0
2026
0.3720136518771331
2027
0.0
Keywords
target
1.0
potential
0.21014492753623187
docking
0.16891554222888555
visualization
0.16741629185407297
between
0.15776202807687065
analysis
0.14658579801008587
novel
0.09193130707373585
energy
0.07971014492753623
binding
0.059379401208486664
cell
0.04793058016446322
activity
0.04754440961337513
interaction
0.037254100222615966
experimental
0.03634546363182045
promising
0.023556403616373633
synthesized
0.022011721412021262
mechanism
0.014697196856117397
protein
0.014379174049338967
stability
0.008450320294398255
chemical
0.007382672300213529
synthesis
0.005292808141383854
development
0.004452319294898006
design
0.002521466539457544
well
0.002294307391758666
performance
0.0012948071418836036
effective
0.0
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