Advanced Search
Keep refinements
Application
Discovery Studio
0.07790549169859515
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.030656039239730228
Amorphous Cell
0.11833231146535868
Blends
0.0030656039239730227
CASTEP
0.5950337216431637
CDOCKER
0.014714898835070508
CHARMm
0.04659717964438995
COMPASS
0.19926425505824646
COMPASS III
0.007664009809932557
COSMObase
3.0656039239730225E-4
COSMOconf
0.0
COSMOtherm
0.03188228080931944
Catalyst
0.02145922746781116
Classical Simulations
0.5067443286327407
Conformers
0.0027590435315757206
Crystallization
0.04782342121397915
DFTB Plus
0.001226241569589209
DMol3
0.4196811771919068
DPD
0.0030656039239730227
Discover
0.0269773145309626
Forcite
0.21336603310852237
GULP
0.11434702636419375
LUDI
0.0027590435315757206
LibDock
0.003678724708767627
LigandFit
0.006437768240343348
MODELER
0.0407725321888412
MesoDyn
9.196811771919068E-4
Mesocite
0.0015328019619865114
Mesoscale
0.005518087063151441
Morphology
0.014101778050275904
ONETEP
0.005518087063151441
Polymorph
0.004598405885959534
QMERA
3.0656039239730225E-4
QSAR
0.002145922746781116
Quantum Mechanics
1.0
Reflex
0.03126916002452483
Reflex Plus
9.196811771919068E-4
Semi-empirical
0.00674432863274065
Sorption
0.02575107296137339
Synthia
6.131207847946045E-4
TURBOMOLE
6.131207847946045E-4
VAMP
0.004598405885959534
Visualization
0.08767627222562845
X-Cell
0.0015328019619865114
ZDOCK
0.003372164316370325
Year
2003
0.018404907975460124
2004
0.10736196319018405
2005
0.13190184049079753
2006
0.1983640081799591
2007
0.261758691206544
2008
0.3312883435582822
2009
0.35991820040899797
2010
0.44171779141104295
2011
0.12269938650306748
2012
0.00408997955010225
2013
0.03578732106339468
2014
0.11042944785276074
2015
0.19120654396728015
2016
0.11860940695296524
2017
0.0
2018
0.16155419222903886
2019
0.11860940695296524
2020
0.4284253578732106
2021
0.36503067484662577
2022
1.0
2023
0.1411042944785276
2024
0.17280163599182005
2025
0.09611451942740286
2026
0.03987730061349693
Keywords
energy
1.0
target
0.917688630222407
between
0.24942839326543337
experimental
0.1679484514653918
surface
0.11432134691332363
potential
0.07441280399085429
well
0.07108709208064852
analysis
0.0663063812097277
interaction
0.062149241321970486
chemical
0.06110995635003118
band
0.05279567657451673
stable
0.04531282477655373
adsorption
0.042194969860735815
higher
0.04032425691124506
stability
0.03242569112450634
applied
0.0288921222199127
formation
0.0214092704219497
cell
0.013718561629598836
temperature
0.013510704635210974
crystal
0.010808563708168779
mechanism
0.005612138848472251
hydrogen
0.0027021409270421948
performance
0.0027021409270421948
order
0.001247141966327167
increase
0.0
Results
›
5377-5376
of
5376
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
«
‹
530
531
532
533
534
535
536
537
538
Export search results as .csv: