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Application
Discovery Studio
0.3824939672192798
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036090736872783795
Amorphous Cell
0.14965755088162433
Antibody
2.9144605819206293E-4
Blends
0.0044688395589449655
CASTEP
0.6269004711711275
CDOCKER
0.09486569194151649
CHARMm
0.15951814251712246
COMPASS
0.26118424248312044
COMPASS III
0.00903482780395395
COSMOSim3D
4.857434303201049E-5
COSMObase
5.828921163841259E-4
COSMOconf
9.229125176081994E-4
COSMOmic
3.885947442560839E-4
COSMOperm
2.9144605819206293E-4
COSMOplex
9.714868606402098E-5
COSMOquick
0.0011172098897362414
COSMOtherm
0.06839267498907077
Cantera
0.0
Catalyst
0.11691844367804925
Classical Simulations
0.7208918249380677
Conformers
0.002865886238888619
Crystallization
0.07839898965366493
DFTB Plus
0.0044688395589449655
DMol3
0.38917763637246805
DPD
0.011317821926458445
Discover
0.04104531986204887
Forcite
0.26730460970515374
GULP
0.09943168018652548
Kinetix
4.857434303201049E-5
LUDI
0.010249186379754215
LibDock
0.029824646621654443
LigandFit
0.02559867877786953
MCSS
0.0017486763491523778
MODELER
0.1718560256472531
MesoDyn
0.006363238937193374
Mesocite
0.00592606984990528
Mesoscale
0.020401224073444406
Morphology
0.018021081264875893
ONETEP
0.0050517316753290915
Polymorph
0.004614562588040997
QMERA
5.343177733521154E-4
QSAR
0.00398309612862486
Quantum Mechanics
1.0
Reflex
0.05216884441637927
Reflex Plus
0.00592606984990528
Reflex QPA
4.857434303201049E-5
Semi-empirical
0.010443483751882256
Sorption
0.03157332297080682
Synthia
0.0017972506921843882
TURBOMOLE
9.714868606402098E-4
VAMP
0.005294603390489144
Visualization
0.32321367853499783
X-Cell
0.005974644192937291
ZDOCK
0.016418127944819547
Year
2002
0.0
2003
0.025200672017920478
2004
0.08325555348142617
2005
0.10696285234272913
2006
0.14803061414971067
2007
0.17491133096882583
2008
0.2469665857756207
2009
0.287847675938025
2010
0.3546761246966586
2011
0.31584842262460333
2012
0.3865969759193579
2013
0.34851596042561134
2014
0.47675938025014003
2015
0.5381743513160351
2016
0.5572148590629084
2017
0.5400410677618069
2018
0.5745753220085869
2019
0.4982266193765167
2020
0.5661750980026135
2021
0.5406010826955385
2022
1.0
2023
0.6051894717192459
2024
0.5182004853462759
2025
0.08306888183684898
2026
0.04554788127683405
Keywords
target
1.0
between
0.20847651775486828
energy
0.14384246057858693
experimental
0.12056737588652482
potential
0.09319782603397431
analysis
0.08291291949989033
chemical
0.06804611147668836
well
0.06244059369744827
surface
0.05759060222758402
novel
0.04740318295922595
visualization
0.04442982135458556
interaction
0.04228510150861544
cell
0.03229265677170919
docking
0.02880748702200775
binding
0.02269016109770661
higher
0.01613414247763886
applied
0.014647461675318661
adsorption
0.014525602593161269
mechanism
0.013526358119470644
synthesized
0.01199093368428749
activity
0.011259779191343132
formation
0.0069215958665399336
temperature
0.0021934634788330775
stable
0.0015110526187516755
design
0.0
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