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Application
Discovery Studio
0.5148864679494951
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05379383446691988
Amorphous Cell
0.21361481612342845
Antibody
2.649942584577334E-4
Blends
0.005123222330182846
CASTEP
0.6515325501280805
CDOCKER
0.1292877543208786
CHARMm
0.20089509171745723
COMPASS
0.3424903571533728
COMPASS III
0.029591025527780233
COSMOSim3D
2.9443806495303713E-5
COSMObase
0.001354415098783971
COSMOconf
0.0020021788416806525
COSMOmic
6.477637428966817E-4
COSMOperm
8.538703883638076E-4
COSMOplex
2.9443806495303715E-4
COSMOquick
0.0014721903247651856
COSMOtherm
0.07572947030592114
Cantera
2.9443806495303713E-5
Catalyst
0.13111327032358744
Classical Simulations
0.9099019521243706
Conformers
0.0032093749079881045
Crystallization
0.09189412007184289
DFTB Plus
0.0055943232341077054
DMol3
0.36589818331713925
DPD
0.010835320790271767
Discover
0.03545034302034567
Equilibria
0.0
Forcite
0.39984689220622444
GULP
0.08385596089862497
Kinetix
1.7666283897182228E-4
LUDI
0.009745899949945529
LibDock
0.04540234961575833
LigandFit
0.022347849129935517
MCSS
0.0018549598092041338
MODELER
0.1832582516267703
MesoDyn
0.005682654653593616
Mesocite
0.0064776374289668166
Mesoscale
0.019845125577834702
Modules
0.0
Morphology
0.022230073903954303
ONETEP
0.004828784265229809
Polymorph
0.004946559491211024
QMERA
5.299885169154668E-4
QSAR
0.003592144392427053
Quantum Mechanics
1.0
Reflex
0.06192032505962371
Reflex Plus
0.004946559491211024
Reflex QPA
1.7666283897182228E-4
Semi-empirical
0.010540882725318728
Sorption
0.045490681035244236
Synthia
0.001943291228690045
TURBOMOLE
0.001118864646821541
VAMP
0.00435768336130495
Visualization
0.5310190501428025
X-Cell
0.005005447104201631
ZDOCK
0.021582310161057622
Year
2003
0.009179873560232095
2004
0.03221616004156924
2005
0.04174244392482896
2006
0.05767731878409977
2007
0.05828353684939811
2008
0.10141162206633758
2009
0.12159002338269681
2010
0.15778990213908375
2011
0.16108080020784618
2012
0.2112236944660951
2013
0.25850870355936606
2014
0.30206980168009007
2015
0.32467307525764266
2016
0.3449380791547588
2017
0.37576859790421757
2018
0.43517796830345545
2019
0.5002165064518923
2020
0.48462804191564907
2021
0.5202217026067377
2022
0.7352559106261367
2023
0.8482722785138997
2024
1.0
2025
0.8583181778817008
2026
0.2880401835974712
2027
0.0
Keywords
target
1.0
between
0.18459095453743457
potential
0.1410692230782803
energy
0.12149620655178497
analysis
0.10809857084043992
visualization
0.09338352055519614
experimental
0.09167793918720225
docking
0.08357348703170028
novel
0.06624713285890725
chemical
0.04897959183673469
cell
0.0442745397870964
well
0.043898135623125334
interaction
0.04303946362406634
surface
0.03521731459154267
binding
0.03471152149620655
activity
0.026407104628594955
synthesized
0.025360230547550433
mechanism
0.019255425513144738
higher
0.015350232311944951
promising
0.009268952537787449
stability
0.008916073634064577
design
0.008092689525377875
adsorption
0.007375169087808034
synthesis
0.005599011939069576
formation
0.0
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