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Application
Discovery Studio
0.38369798745999034
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03825061694543461
Amorphous Cell
0.15293391828900466
Antibody
3.4274746366876887E-4
Blends
0.0045242665204277485
CASTEP
0.6290786948176583
CDOCKER
0.09590074033452152
CHARMm
0.16780915821222922
COMPASS
0.2640526460104195
COMPASS III
0.007951741157115437
COSMObase
6.854949273375377E-4
COSMOconf
0.0015766383328763367
COSMOmic
5.483959418700301E-4
COSMOperm
5.483959418700301E-4
COSMOplex
2.056484782012613E-4
COSMOquick
0.0012338908692075678
COSMOtherm
0.06786399780641623
Catalyst
0.13113517959967097
Classical Simulations
0.7423910063065533
Conformers
0.004112969564025226
Crystallization
0.07684398135453797
DFTB Plus
0.0037016726076227035
DMol3
0.38785302988757886
DPD
0.01110501782286811
Discover
0.041883740060323554
Equilibria
0.0
Forcite
0.2720729366602687
GULP
0.104400877433507
LUDI
0.012407458184809433
LibDock
0.02831094049904031
LigandFit
0.03036742528105292
MCSS
0.002056484782012613
MODELER
0.1782286811077598
MesoDyn
0.00582670688236907
Mesocite
0.0063751028242391
Mesoscale
0.019947902385522347
Morphology
0.017343021661639705
ONETEP
0.005483959418700302
Polymorph
0.005004112969564025
QMERA
4.798464491362764E-4
QSAR
0.0039758705785577185
Quantum Mechanics
1.0
Reflex
0.05182341650671785
Reflex Plus
0.005758157389635317
Reflex QPA
2.7419797093501506E-4
Semi-empirical
0.008979983548121745
Sorption
0.031121469701124213
Synthia
0.0012338908692075678
TURBOMOLE
0.0013024403619413217
VAMP
0.004661365505895256
Visualization
0.3141623251987935
X-Cell
0.006238003838771593
ZDOCK
0.015286536879627092
Year
2003
0.0
2004
0.06810035842293907
2005
0.09626216077828981
2006
0.14336917562724014
2007
0.144905273937532
2008
0.2726574500768049
2009
0.3197644649257552
2010
0.2695852534562212
2011
0.2107014848950333
2012
0.2606246799795187
2013
0.4221710189452125
2014
0.5844854070660522
2015
0.6482334869431644
2016
0.5192012288786483
2017
0.3663594470046083
2018
0.394521249359959
2019
0.36251920122887865
2020
0.5860215053763441
2021
0.35407066052227343
2022
1.0
2023
0.771889400921659
2024
0.23015873015873015
2025
0.07578084997439836
2026
0.021505376344086023
Keywords
target
1.0
between
0.19410263863320737
energy
0.12598908374511514
experimental
0.10987307431450441
potential
0.08067693698930982
analysis
0.07131091948454607
chemical
0.062429351161063205
well
0.05574395245938701
surface
0.05041501146529729
novel
0.04527985014371992
interaction
0.03510641733682137
visualization
0.03426670542260117
cell
0.03055259503278106
docking
0.020120789329199366
binding
0.018764331621612892
higher
0.014985628007622001
applied
0.011110034557374932
synthesized
0.010528695539837872
adsorption
0.008913864935568259
activity
0.008461712366372767
mechanism
0.0074928140038110005
formation
0.0058456867874559955
temperature
0.0029066950876853017
design
0.0012595678713302975
stable
0.0
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