Advanced Search
Keep refinements
Application
Discovery Studio
0.39856466410180524
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03524580814417703
Amorphous Cell
0.14600205315387246
Blends
0.00433443595300559
CASTEP
0.622219687464355
CDOCKER
0.10345614235200183
CHARMm
0.17645716892893806
COMPASS
0.2589255161400707
COMPASS III
0.00958138473822288
COSMOSim3D
1.1406410402646287E-4
COSMObase
3.421923120793886E-4
COSMOconf
5.703205201323143E-4
COSMOmic
3.421923120793886E-4
COSMOperm
4.562564161058515E-4
COSMOplex
1.1406410402646287E-4
COSMOquick
9.12512832211703E-4
COSMOtherm
0.06889471883198357
Catalyst
0.144405155697502
Classical Simulations
0.7319493555378123
Conformers
0.003307859016767423
Crystallization
0.07391353940914794
DFTB Plus
0.0038781795368997376
DMol3
0.39283677426713814
DPD
0.011406410402646287
Discover
0.04459906467434698
Forcite
0.2610927341165735
GULP
0.09934983460704916
Kinetix
0.0
LUDI
0.014143948899281396
LibDock
0.03170982091935668
LigandFit
0.02988479525493327
MCSS
0.00239534618455572
MODELER
0.18409946389871107
MesoDyn
0.007414166761720087
Mesocite
0.005361012889243755
Mesoscale
0.021558115661001482
Morphology
0.016767423291890043
ONETEP
0.005361012889243755
Polymorph
0.0045625641610585145
QMERA
3.421923120793886E-4
QSAR
0.0038781795368997376
Quantum Mechanics
1.0
Reflex
0.0491616288354055
Reflex Plus
0.0049047564731379036
Reflex QPA
1.1406410402646287E-4
Semi-empirical
0.009467320634196419
Sorption
0.02977073115090681
Synthia
0.0019390897684498688
TURBOMOLE
0.0011406410402646286
VAMP
0.0049047564731379036
Visualization
0.3084293372875556
X-Cell
0.005817269305349607
ZDOCK
0.018364320748260523
Year
2003
0.0
2004
0.07462686567164178
2005
0.09337925755836203
2006
0.13011863758132414
2007
0.12935323383084577
2008
0.22809031764255644
2009
0.2613853807883659
2010
0.3425181783390739
2011
0.3157290470723307
2012
0.39265212399540755
2013
0.5468809797168006
2014
0.6636050516647531
2015
0.521239954075775
2016
0.3467278989667049
2017
0.40221967087638727
2018
0.4041331802525832
2019
0.3413700727133563
2020
0.3517030233448144
2021
0.3015690776884807
2022
1.0
2023
0.7397627248373517
2024
0.1289705319556066
2025
0.1377726750861079
2026
0.05319556065824722
2027
0.0
Keywords
target
1.0
between
0.1956743412225621
energy
0.13239950625234798
experimental
0.11801642247625181
potential
0.08323941394300435
analysis
0.07706756829281383
chemical
0.06719261525250898
well
0.06386518542371063
surface
0.05297053614554822
novel
0.04722803627971878
interaction
0.04373960178178501
visualization
0.0346696720871572
cell
0.03150324692749423
docking
0.026887779745612624
binding
0.02382869103203993
applied
0.017656845381849407
adsorption
0.014490420222186443
higher
0.012934041753877528
synthesized
0.012021681962110235
activity
0.011377663285568615
mechanism
0.01057263993989159
formation
0.006923200772822412
stable
0.0025224064831213438
temperature
1.0733644609026995E-4
design
0.0
Results
›
20737-20736
of
20736
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
2066
2067
2068
2069
2070
2071
2072
2073
2074
Export search results as .csv: