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Application
Discovery Studio
0.39392120869810787
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03679512301328108
Amorphous Cell
0.1440235140431091
Antibody
1.6329196603527107E-4
Blends
0.003919007184846506
CASTEP
0.6180056607881559
CDOCKER
0.098791639451339
CHARMm
0.1709122577835837
COMPASS
0.2535379925974309
COMPASS III
0.007838014369693011
COSMOSim3D
5.4430655345090354E-5
COSMObase
5.443065534509035E-4
COSMOconf
0.0011974744175919877
COSMOmic
5.987372087959939E-4
COSMOperm
6.531678641410843E-4
COSMOplex
1.6329196603527107E-4
COSMOquick
0.001088613106901807
COSMOtherm
0.0677117352492924
Catalyst
0.1383082952318746
Classical Simulations
0.7280644458959286
Conformers
0.0034835619420857827
Crystallization
0.07217504898758981
DFTB Plus
0.003211408665360331
DMol3
0.39777922926192033
DPD
0.010232963204876986
Discover
0.04365338558676247
Equilibria
0.0
Forcite
0.2560962333986501
GULP
0.10477901153929893
Kinetix
0.0
LUDI
0.012627912040060963
LibDock
0.03059002830394078
LigandFit
0.02917483126496843
MCSS
0.0020683649031134335
MODELER
0.1844654909645112
MesoDyn
0.006749401262791204
Mesocite
0.0054430655345090355
Mesoscale
0.01964946657957762
Morphology
0.015676028739386023
ONETEP
0.005769649466579578
Polymorph
0.004735467015022861
QMERA
4.898758981058132E-4
QSAR
0.004191160461571957
Quantum Mechanics
1.0
Reflex
0.048171129980404966
Reflex Plus
0.005824080121924668
Reflex QPA
2.1772262138036142E-4
Semi-empirical
0.009362072719355541
Sorption
0.03031787502721533
Synthia
0.0016329196603527107
TURBOMOLE
0.0011430437622468974
VAMP
0.005551926845199217
Visualization
0.3076420640104507
X-Cell
0.006477247986065752
ZDOCK
0.016982364467668192
Year
2002
0.0
2003
0.02177177177177177
2004
0.0853978978978979
2005
0.10735735735735735
2006
0.14846096096096095
2007
0.17567567567567569
2008
0.24812312312312312
2009
0.28903903903903905
2010
0.35867117117117114
2011
0.32789039039039036
2012
0.4102852852852853
2013
0.5609984984984985
2014
0.6916291291291291
2015
0.44069069069069067
2016
0.3507882882882883
2017
0.40315315315315314
2018
0.39958708708708707
2019
0.35585585585585583
2020
0.3537912912912913
2021
0.3171921921921922
2022
1.0
2023
0.7280405405405406
2024
0.12706456456456455
2025
0.14095345345345345
2026
0.05799549549549549
2027
1.8768768768768769E-4
Keywords
target
1.0
between
0.20605612998522896
energy
0.14273209694184583
experimental
0.12432299359921221
potential
0.08649269653700968
analysis
0.07957218666229006
chemical
0.07095574156135456
well
0.0654849827671098
surface
0.057360905957656326
novel
0.0469938180425625
interaction
0.04152305924831774
visualization
0.03731057497674928
cell
0.03249630723781388
binding
0.024809891131899995
docking
0.024673122162043877
applied
0.01537283221182778
higher
0.014606925980633513
adsorption
0.013758958367525576
activity
0.011953607965424804
synthesized
0.01113299414628809
mechanism
0.0091908747743312
formation
0.0069752174626620716
stable
0.0013129821106187428
design
3.555993216259095E-4
temperature
0.0
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