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Application
Discovery Studio
0.07759944173063503
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03266228430566968
Amorphous Cell
0.135784716516023
Blends
0.003286770747740345
CASTEP
0.6127773212818406
CDOCKER
0.01684470008216927
CHARMm
0.0419063270336894
COMPASS
0.22801972062448644
COMPASS III
0.006778964667214462
COSMObase
0.0
COSMOconf
8.216926869350862E-4
COSMOmic
0.0
COSMOquick
2.0542317173377156E-4
COSMOtherm
0.03184059161873459
Catalyst
0.021364009860312245
Classical Simulations
0.5371815940838126
Conformers
0.0022596548890714873
Crystallization
0.055464256368118324
DFTB Plus
0.0018488085456039441
DMol3
0.4044782251437962
DPD
0.003286770747740345
Discover
0.02752670501232539
Forcite
0.23274445357436319
GULP
0.10517666392769104
LUDI
0.002875924404272802
LibDock
0.005135579293344289
LigandFit
0.005341002465078061
MCSS
0.0
MODELER
0.03944124897288414
MesoDyn
0.001027115858668858
Mesocite
0.002054231717337716
Mesoscale
0.005751848808545604
Morphology
0.01705012325390304
ONETEP
0.008216926869350863
Polymorph
0.006778964667214462
QMERA
4.108463434675431E-4
QSAR
0.001027115858668858
Quantum Mechanics
1.0
Reflex
0.03101889893179951
Reflex Plus
0.002875924404272802
Semi-empirical
0.007189811010682005
Sorption
0.02875924404272802
Synthia
6.162695152013147E-4
TURBOMOLE
4.108463434675431E-4
VAMP
0.0045193097781429745
Visualization
0.09819227608874281
X-Cell
0.0022596548890714873
ZDOCK
0.0026705012325390306
Year
2003
0.025306122448979593
2004
0.10204081632653061
2005
0.12163265306122449
2006
0.17469387755102042
2007
0.2253061224489796
2008
0.27918367346938777
2009
0.21224489795918366
2010
0.1926530612244898
2011
0.21224489795918366
2012
0.27755102040816326
2013
0.35346938775510206
2014
0.35020408163265304
2015
0.32326530612244897
2016
0.36081632653061224
2017
0.2710204081632653
2018
0.10530612244897959
2019
0.12489795918367347
2020
0.4440816326530612
2021
0.29306122448979594
2022
1.0
2023
0.7959183673469388
2024
0.1763265306122449
2025
0.14285714285714285
2026
0.08244897959183674
2027
0.0
Keywords
energy
1.0
target
0.9283075660145027
between
0.24599808455329047
experimental
0.15569845396087015
surface
0.09891914078533315
potential
0.08017512655630045
well
0.06580927623477904
analysis
0.06362019428102339
chemical
0.06307292379258449
band
0.05787385415241483
interaction
0.057463401286085646
higher
0.047475714872075525
stable
0.04610753865097825
adsorption
0.041318921877137774
stability
0.03352031741688329
applied
0.021890819537556436
cell
0.02161718429333698
temperature
0.021343549049117526
formation
0.01751265563004515
performance
0.008756327815022575
mechanism
0.007114516349705842
crystal
0.004925434395950198
optical
0.0027363524421945545
hydrogen
0.0016418114653167328
lower
0.0
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