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Application
Discovery Studio
0.5312689738919247
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04967288587351587
Amorphous Cell
0.16525321056457476
Antibody
2.42306760358614E-4
Blends
0.002180760843227526
CASTEP
0.6135207172280107
CDOCKER
0.1264841289071965
CHARMm
0.24521444148291738
COMPASS
0.27429125272595106
COMPASS III
0.009449963653985946
COSMObase
7.26920281075842E-4
COSMOconf
0.001453840562151684
COSMOmic
4.84613520717228E-4
COSMOperm
7.26920281075842E-4
COSMOquick
0.001453840562151684
COSMOtherm
0.07220741458686697
Catalyst
0.18560697843469834
Classical Simulations
0.8614005330748727
Conformers
0.00121153380179307
Crystallization
0.08165737824085292
DFTB Plus
0.002180760843227526
DMol3
0.4078022776835474
DPD
0.010661497455779016
Discover
0.04191906954204022
Forcite
0.30070268960504
GULP
0.11848800581536224
LUDI
0.01889992730797189
LibDock
0.03561909377271626
LigandFit
0.04943057911315726
MCSS
0.003392294645020596
MODELER
0.25854131330264113
MesoDyn
0.006542282529682578
Mesocite
0.00605766900896535
Mesoscale
0.019142234068330505
Morphology
0.01889992730797189
ONETEP
0.00605766900896535
Polymorph
0.003149987884661982
QMERA
9.69227041434456E-4
QSAR
0.002665374363944754
Quantum Mechanics
1.0
Reflex
0.055972861642839836
Reflex Plus
0.005573055488248122
Reflex QPA
0.0
Semi-empirical
0.00848073661255149
Sorption
0.03392294645020596
Synthia
9.69227041434456E-4
TURBOMOLE
9.69227041434456E-4
VAMP
0.00484613520717228
Visualization
0.3993215410709959
X-Cell
0.00726920281075842
ZDOCK
0.01889992730797189
Year
2002
6.949270326615705E-4
2003
0.08061153578874218
2004
0.18971507991660877
2005
0.21195274496177902
2006
0.30437804030576787
2007
0.35649756775538566
2008
0.2293259207783183
2009
0.10701876302988186
2010
0.14246004169562196
2011
0.08339124391938846
2012
0.14037526059763725
2013
0.41834607366226545
2014
0.4697706740792217
2015
0.5024322446143155
2016
0.3752605976372481
2017
0.250868658790827
2018
0.10910354412786658
2019
0.3113273106323836
2020
0.703961084086171
2021
0.6400277970813064
2022
1.0
2023
0.3071577484364142
2024
0.2592077831827658
2025
0.2849200833912439
2026
0.11674774148714386
2027
0.0
Keywords
target
1.0
between
0.20366107640030692
energy
0.1331798750411049
experimental
0.10468047791296722
potential
0.10391318645182505
analysis
0.08922503562424641
chemical
0.06993313602981475
novel
0.06719280938287844
visualization
0.060616025430231285
well
0.058533377178559685
surface
0.05787569878329497
binding
0.044174065548613396
docking
0.044064452482735945
interaction
0.04132412583579963
cell
0.03463772881727502
activity
0.02828017099638277
mechanism
0.014907376959333552
applied
0.013482407102926669
higher
0.012057437246519784
adsorption
0.011290145785377617
synthesized
0.009426723665460922
design
0.007892140743176587
formation
0.003288391976323578
role
0.0012057437246519786
protein
0.0
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