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Application
Discovery Studio
0.36202680230852
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034178999295278366
Amorphous Cell
0.1420517467029095
Antibody
3.020235578375113E-4
Blends
0.004631027886841841
CASTEP
0.6235276351555421
CDOCKER
0.0906070673512534
CHARMm
0.1559951676230746
COMPASS
0.25485754555522
COMPASS III
0.007701600724856539
COSMOSim3D
5.033725963958522E-5
COSMObase
5.033725963958522E-4
COSMOconf
9.564079331521192E-4
COSMOmic
5.537098560354374E-4
COSMOperm
4.0269807711668175E-4
COSMOplex
1.0067451927917044E-4
COSMOquick
0.0010570824524312897
COSMOtherm
0.06735125339776503
Cantera
0.0
Catalyst
0.1206080740964462
Classical Simulations
0.7079935568307661
Conformers
0.00337259639585221
Crystallization
0.07540521494009866
DFTB Plus
0.0040773180308064025
DMol3
0.3918755662941709
DPD
0.011124534380348335
Discover
0.04273633343400785
Forcite
0.25556226719017416
GULP
0.10263767240511426
Kinetix
0.0
LUDI
0.010621161783952482
LibDock
0.0279371790999698
LigandFit
0.0262257122722239
MCSS
0.0016611295681063123
MODELER
0.16918352964864591
MesoDyn
0.006443169233866908
Mesocite
0.005939796637471056
Mesoscale
0.020587939192590356
Morphology
0.016812644719621465
ONETEP
0.0057887848585523
Polymorph
0.004631027886841841
QMERA
6.040471156750226E-4
QSAR
0.0041276552904459885
Quantum Mechanics
1.0
Reflex
0.049984898822108124
Reflex Plus
0.006191482935668982
Reflex QPA
1.0067451927917044E-4
Semi-empirical
0.0102184637068358
Sorption
0.029849994966274038
Synthia
0.0017618040873854828
TURBOMOLE
9.06070673512534E-4
VAMP
0.0053860867814356185
Visualization
0.29754354172958825
X-Cell
0.006443169233866908
ZDOCK
0.015654887747911003
Year
2002
0.0
2003
0.024017078811599358
2004
0.07934531222202455
2005
0.10193915673367727
2006
0.14107809998220958
2007
0.16669631738124888
2008
0.23554527664116706
2009
0.2743284113147127
2010
0.33801814623732435
2011
0.301014054438712
2012
0.38907667674790963
2013
0.5310442981675858
2014
0.4799857676570005
2015
0.5128980608432663
2016
0.5310442981675858
2017
0.552214908379292
2018
0.38623020814801634
2019
0.28233410425191247
2020
0.5171677637431062
2021
0.28215619996441915
2022
1.0
2023
0.6436577121508629
2024
0.25280199252801994
2025
0.07738836505959794
2026
0.04340864614837218
Keywords
target
1.0
between
0.211499767837796
energy
0.14752618273745036
experimental
0.12565134396120312
potential
0.0864675230872414
analysis
0.07965743177010783
chemical
0.0720992622401073
well
0.06585667853273487
surface
0.060362173038229376
novel
0.044523551565805085
interaction
0.04098952690501986
visualization
0.036088324820719185
cell
0.030954960532425323
binding
0.02115255636382397
docking
0.019450033534540577
higher
0.016483516483516484
adsorption
0.01604498787597379
applied
0.014909972656451529
mechanism
0.012098230408089564
synthesized
0.010731052984574111
activity
0.008951142753959656
formation
0.008744776350410153
temperature
0.00335345405767941
stable
0.003198679255017283
crystal
0.0
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