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Application
Discovery Studio
0.9762189292543021
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08053302433371959
Amorphous Cell
0.20471224410969485
Antibody
3.862495171881035E-4
Blends
0.0034762456546929316
CASTEP
0.6450366937041329
CDOCKER
0.17883352645809192
CHARMm
0.3298570876786404
COMPASS
0.3414445731942835
COMPASS III
0.02529934337582078
COSMOSim3D
0.0
COSMObase
7.72499034376207E-4
COSMOconf
0.0013518733101583623
COSMOmic
3.862495171881035E-4
COSMOperm
9.656237929702588E-4
COSMOplex
3.862495171881035E-4
COSMOquick
0.0013518733101583623
COSMOtherm
0.0720355349555813
Catalyst
0.18887601390498263
Classical Simulations
1.0
Conformers
0.0034762456546929316
Crystallization
0.08033989957512554
DFTB Plus
0.005986867516415605
DMol3
0.35361143298570874
DPD
0.004248744689069139
Discover
0.038238702201622246
Forcite
0.373310158362302
GULP
0.07222865971417536
LUDI
0.012746234067207415
LibDock
0.0813055233680958
LigandFit
0.036693704132869834
MCSS
0.0019312475859405175
MODELER
0.3547701815372731
MesoDyn
0.004248744689069139
Mesocite
0.003862495171881035
Mesoscale
0.01100811123986095
Modules
0.0
Morphology
0.02220934723831595
ONETEP
0.0027037466203167246
Polymorph
0.005793742757821553
QMERA
5.793742757821553E-4
QSAR
0.005793742757821553
Quantum Mechanics
0.9803012746234068
Reflex
0.04828118964851294
Reflex Plus
0.005793742757821553
Reflex QPA
3.862495171881035E-4
Semi-empirical
0.01216685979142526
Sorption
0.03765932792584009
Synthia
7.72499034376207E-4
TURBOMOLE
5.793742757821553E-4
VAMP
0.005214368482039398
Visualization
0.8874082657396678
X-Cell
0.005407493240633449
ZDOCK
0.03476245654692932
Year
2001
0.004766031195840554
2002
0.0030329289428076256
2003
0.00779896013864818
2004
0.016031195840554593
2005
0.021663778162911613
2006
0.03682842287694974
2007
0.03986135181975736
2008
0.06109185441941074
2009
0.08622183708838821
2010
0.12694974003466206
2011
0.12564991334488734
2012
0.1720103986135182
2013
0.2123050259965338
2014
0.23613518197573657
2015
0.27946273830155977
2016
0.30675909878682844
2017
0.3483535528596187
2018
0.3951473136915078
2019
0.4545060658578856
2020
0.5151646447140381
2021
0.6161178509532063
2022
0.8037261698440208
2023
0.7876949740034662
2024
1.0
2025
0.7404679376083189
2026
0.22833622183708838
2027
0.0
Keywords
analysis
1.0
target
0.9517526839994827
docking
0.2162074763937395
potential
0.20754106842581813
between
0.19822791359461905
visualization
0.15793558401241753
energy
0.09972836631742336
binding
0.09487776484284051
experimental
0.09306687362566292
interaction
0.08472383908938041
novel
0.07541068425818134
protein
0.05775449489069978
activity
0.051416375630578194
well
0.040292329582201525
chemical
0.03214331910490234
cell
0.030849825378346914
mechanism
0.023541585823308758
including
0.015457250032337343
synthesized
0.014163756305781917
stability
0.010283275126115638
compound
0.004721252101927306
role
0.004721252101927306
surface
0.004203854611305135
drug
0.0013581684128831976
higher
0.0
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