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Application
Discovery Studio
0.9634932920536635
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0692615239887112
Amorphous Cell
0.26522812793979306
Antibody
1.763875823142051E-4
Blends
0.003645343367826905
CASTEP
0.4414981185324553
CDOCKER
0.18261994355597366
CHARMm
0.2670507996237065
COMPASS
0.3755291627469426
COMPASS III
0.05967779868297272
COSMObase
0.0024106302916274695
COSMOconf
0.0027634054562558795
COSMOmic
3.527751646284102E-4
COSMOperm
0.001352304797742239
COSMOplex
2.9397930385700844E-4
COSMOquick
0.0015286923800564441
COSMOtherm
0.06655691439322672
Cantera
0.0
Catalyst
0.15422154280338665
Classical Simulations
1.0
Conformers
0.0016462841015992475
Crystallization
0.07766933207902163
DFTB Plus
0.006055973659454374
DMol3
0.20637347130761993
DPD
0.0038805268109125116
Discover
0.0070555032925682035
Forcite
0.5142873941674506
GULP
0.03022107243650047
Kinetix
1.763875823142051E-4
LUDI
0.007937441204139228
LibDock
0.06908513640639699
LigandFit
0.015874882408278456
MCSS
0.0019402634054562558
MODELER
0.22313029162746942
MesoDyn
0.0019402634054562558
Mesocite
0.005115239887111947
Mesoscale
0.00940733772342427
Modules
0.0
Morphology
0.018579492003762934
ONETEP
0.0014698965192850423
Polymorph
0.002175446848541863
QMERA
2.3518344308560678E-4
QSAR
0.0015874882408278457
Quantum Mechanics
0.6342897460018815
Reflex
0.05667920978363123
Reflex Plus
9.407337723424271E-4
Reflex QPA
0.0
Semi-empirical
0.00899576669802446
Sorption
0.05074082784571966
Synthia
0.0011171213546566322
TURBOMOLE
6.467544684854187E-4
VAMP
0.0025870178739416747
Visualization
0.8052093132643462
X-Cell
0.0011171213546566322
ZDOCK
0.032455315145813735
Year
2014
0.021529844214948364
2015
0.05785051636618239
2016
0.06266409942237003
2017
0.07570453352004201
2018
0.08524417994048661
2019
0.09443374759320847
2020
0.10974969368107824
2021
0.2847015578505164
2022
0.5079642919656923
2023
0.6280413092945912
2024
0.988359880973219
2025
1.0
2026
0.3720462103973394
2027
0.0
Keywords
target
1.0
potential
0.22100941564028811
docking
0.18138014111168474
visualization
0.18064262359564373
between
0.15524743712663175
analysis
0.15347739508813335
novel
0.09477100081126927
energy
0.08110234284730929
binding
0.05986183838532832
cell
0.05300292548614696
activity
0.051257467364849915
interaction
0.039039260515770585
experimental
0.03483541067433685
promising
0.029328613221230673
synthesized
0.026452294908670747
mechanism
0.018413353983823783
protein
0.016053297932492563
stability
0.013299899205939474
development
0.008776458440887971
synthesis
0.0075472625808196275
chemical
0.005703468790717113
performance
0.005703468790717113
effective
0.005285542198293876
design
0.0028271504781571897
well
0.0
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