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Application
Discovery Studio
1.0
Materials Studio
0.7273498632978221
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08043441371118276
Amorphous Cell
0.1948073986085186
Antibody
5.09078567792296E-4
Blends
0.002715085694892245
CASTEP
0.506193789241473
CDOCKER
0.20125572713388767
CHARMm
0.37502121160699137
COMPASS
0.3112166977770236
COMPASS III
0.028508399796368572
COSMObase
0.001018157135584592
COSMOconf
0.0016969285593076533
COSMOmic
3.3938571186153065E-4
COSMOperm
0.0011878499915153572
COSMOplex
3.3938571186153065E-4
COSMOquick
0.0015272357033768878
COSMOtherm
0.063634820974037
Catalyst
0.19803156287120313
Classical Simulations
0.9691159002206007
Conformers
0.00288477855082301
Crystallization
0.058034956728321735
DFTB Plus
0.005939249957576786
DMol3
0.2540302053283557
DPD
0.002206007127099949
Discover
0.02138129984727643
Forcite
0.36246394026811474
GULP
0.04904123536399117
Kinetix
0.0
LUDI
0.012726964194807398
LibDock
0.08993721364330562
LigandFit
0.033768878330222296
MCSS
0.002036314271169184
MODELER
0.39063295435262174
MesoDyn
0.00288477855082301
Mesocite
0.003224164262684541
Mesoscale
0.007636178516884439
Modules
0.0
Morphology
0.016799592737145767
ONETEP
0.001018157135584592
Polymorph
0.003733242830476837
QMERA
5.09078567792296E-4
QSAR
0.004242321398269133
Quantum Mechanics
0.7435940946886136
Reflex
0.03427795689801459
Reflex Plus
0.0039029356864076024
Reflex QPA
0.0
Semi-empirical
0.010351264211776684
Sorption
0.03258102833870694
Synthia
6.787714237230613E-4
TURBOMOLE
1.6969285593076533E-4
VAMP
0.0035635499745460715
Visualization
1.0
X-Cell
0.00288477855082301
ZDOCK
0.038520278296283725
Year
2000
0.0
2001
0.003031221582297666
2002
0.003031221582297666
2003
0.008184298272203698
2004
0.005456198848135798
2005
0.006971809639284632
2006
0.012124886329190664
2007
0.010306153379812064
2008
0.021521673234313428
2009
0.030918460139436194
2010
0.05062140042437102
2011
0.08366171567141559
2012
0.10306153379812064
2013
0.11579266444377084
2014
0.12185510760836617
2015
0.1461048802667475
2016
0.16035162170354653
2017
0.18672324946953622
2018
0.20854804486207942
2019
0.2515913913307063
2020
0.36344346771749014
2021
0.5213701121551986
2022
0.5641103364655956
2023
0.7165807820551683
2024
1.0
2025
0.9345256138223704
2026
0.2676568657168839
2027
0.0
Keywords
analysis
1.0
target
0.9481146124977661
docking
0.2762852207064991
potential
0.2538273664144874
visualization
0.1943766009412045
between
0.17608864001906238
binding
0.11771013284088878
novel
0.08578066360874487
interaction
0.07988324298564366
protein
0.07219872520402693
energy
0.07136474653005302
activity
0.06385893846428785
experimental
0.06379936855900399
including
0.02084946684934771
mechanism
0.020611187228212306
cell
0.0200154881753738
well
0.01781140167987133
stability
0.013641508310001786
chemical
0.011258712098647762
silico
0.010603443140525406
drug
0.008280216834455234
promising
0.006254840054804313
compound
0.006135700244236612
synthesized
0.006076130338952761
role
0.0
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