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Application
Discovery Studio
0.5250531176283606
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05514306927865669
Amorphous Cell
0.21671711691130277
Antibody
2.570106802216003E-4
Blends
0.005054543377691473
CASTEP
0.6524930035981495
CDOCKER
0.13158946827345935
CHARMm
0.20840710491747103
COMPASS
0.3469644182991604
COMPASS III
0.031212519275801015
COSMOSim3D
2.855674224684448E-5
COSMObase
0.0013992803700953796
COSMOconf
0.002198869153007025
COSMOmic
6.56805071677423E-4
COSMOperm
9.423724941458678E-4
COSMOplex
3.141241647152893E-4
COSMOquick
0.0015991775658232908
COSMOtherm
0.07701753383973957
Cantera
2.855674224684448E-5
Catalyst
0.13438802901365013
Classical Simulations
0.9251242218287737
Conformers
0.003112684904906048
Crystallization
0.09252384487977612
DFTB Plus
0.005654234964875207
DMol3
0.3648409389456851
DPD
0.01076589182706037
Discover
0.03506767947912502
Equilibria
0.0
Forcite
0.40627677194585643
GULP
0.0830144497115769
Kinetix
1.7134045348106688E-4
LUDI
0.010166200239876634
LibDock
0.046433262893369125
LigandFit
0.02390199326060883
MCSS
0.001970415215032269
MODELER
0.19207264835227597
MesoDyn
0.005825575418356274
Mesocite
0.006596607459021075
Mesoscale
0.02001827631503798
Modules
0.0
Morphology
0.022531269632760295
ONETEP
0.00491175966645725
Polymorph
0.004883202924210406
QMERA
5.711348449368896E-4
QSAR
0.0035981495231024044
Quantum Mechanics
1.0
Reflex
0.06222514135587412
Reflex Plus
0.005083100119938317
Reflex QPA
1.7134045348106688E-4
Semi-empirical
0.010651664858072991
Sorption
0.04586212804843223
Synthia
0.0018847449882917356
TURBOMOLE
0.0011137129476269348
VAMP
0.004369181563767205
Visualization
0.5376948997658347
X-Cell
0.004854646181963561
ZDOCK
0.02193157804557656
Year
2002
0.0
2003
0.008998096556497664
2004
0.033829382246063334
2005
0.042740958643363906
2006
0.05857414777643191
2007
0.05917978889081156
2008
0.10226682817096383
2009
0.12242602526388649
2010
0.16395570167849108
2011
0.1857587817961585
2012
0.24173732479667762
2013
0.26328084443675376
2014
0.3027340370306281
2015
0.3253157985810694
2016
0.3455615158331891
2017
0.3763626925073542
2018
0.43571552171656
2019
0.5006921612735767
2020
0.5107284997404395
2021
0.6224260252638865
2022
0.7350752725385015
2023
0.8484166810866932
2024
1.0
2025
0.9491261463921093
2026
0.3615677452846513
2027
0.00207648382073023
Keywords
target
1.0
between
0.1836667944871766
potential
0.14320032481447229
energy
0.11974150181580312
analysis
0.11003090248798864
visualization
0.09358716982834457
experimental
0.09004578981796856
docking
0.08568109534658155
novel
0.06725238535628088
chemical
0.04819209166986218
cell
0.04436875465229062
well
0.043263483184084094
interaction
0.04253039496537568
binding
0.03676719373829879
surface
0.03410551959037286
activity
0.027767126068617056
synthesized
0.02560169625335529
mechanism
0.019590372859946314
higher
0.014763268896758622
promising
0.011267002007533892
stability
0.009631651365799743
design
0.008864728306227867
adsorption
0.00691358581643471
synthesis
0.005830870908803826
formation
0.0
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