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Application
Discovery Studio
0.3881491344873502
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05251141552511415
Amorphous Cell
0.2522831050228311
Blends
0.00228310502283105
CASTEP
0.6073059360730594
CDOCKER
0.08561643835616438
CHARMm
0.2191780821917808
COMPASS
0.3664383561643836
COMPASS III
0.014840182648401826
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.001141552511415525
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.07990867579908675
Catalyst
0.1095890410958904
Classical Simulations
0.973744292237443
Crystallization
0.06735159817351598
DFTB Plus
0.0
DMol3
0.4041095890410959
DPD
0.010273972602739725
Discover
0.0502283105022831
Forcite
0.4349315068493151
GULP
0.06963470319634703
LUDI
0.017123287671232876
LibDock
0.02968036529680365
LigandFit
0.04794520547945205
MODELER
0.2408675799086758
MesoDyn
0.010273972602739725
Mesocite
0.0045662100456621
Mesoscale
0.0228310502283105
Morphology
0.019406392694063926
ONETEP
0.0045662100456621
Polymorph
0.00228310502283105
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.04680365296803653
Reflex Plus
0.0
Semi-empirical
0.010273972602739725
Sorption
0.0730593607305936
Synthia
0.00228310502283105
TURBOMOLE
0.001141552511415525
VAMP
0.0091324200913242
Visualization
0.3356164383561644
X-Cell
0.001141552511415525
ZDOCK
0.026255707762557076
Year
2003
0.008333333333333333
2004
0.1
2005
0.15555555555555556
2006
0.18055555555555555
2007
0.18611111111111112
2008
0.18611111111111112
2009
0.21666666666666667
2010
0.07777777777777778
2011
0.03611111111111111
2012
0.12222222222222222
2013
0.31666666666666665
2014
0.3527777777777778
2015
0.35833333333333334
2016
0.26944444444444443
2017
0.2361111111111111
2018
0.1111111111111111
2019
0.23055555555555557
2020
0.6277777777777778
2021
0.5972222222222222
2022
1.0
2023
0.3138888888888889
2024
0.25555555555555554
2025
0.25277777777777777
2026
0.1388888888888889
2027
0.0
Keywords
higher
1.0
target
0.9314257523433646
between
0.21756290083867785
energy
0.17414898865318204
experimental
0.10606808090774544
lower
0.07646768623581648
analysis
0.07498766650222002
potential
0.07252096694622595
surface
0.06364084854464726
cell
0.050814010853478045
chemical
0.050814010853478045
interaction
0.048840651208682785
binding
0.030587074494326592
adsorption
0.025653675382338433
stability
0.023186975826344353
well
0.020720276270350273
temperature
0.01973359644795264
novel
0.018253576714356193
docking
0.017760236803157376
activity
0.015786877158362113
visualization
0.010853478046373951
stable
0.008386778490379871
increase
0.003453379378391712
synthesized
0.00246669955599408
performance
0.0
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