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Application
Discovery Studio
0.08962415676196595
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03996148290804044
Amorphous Cell
0.15310544053923927
Blends
0.0014443909484833895
CASTEP
0.6056812710640347
CDOCKER
0.0182956186807896
CHARMm
0.046220510351468465
COMPASS
0.248435243139143
COMPASS III
0.008666345690900338
COSMObase
0.0
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.029369282619162253
Catalyst
0.02262879152623977
Classical Simulations
0.5734232065479057
Conformers
4.8146364949446316E-4
Crystallization
0.05777563793933558
DFTB Plus
4.8146364949446316E-4
DMol3
0.411651420317766
DPD
0.003370245546461242
Discover
0.02888781896966779
Forcite
0.26865671641791045
GULP
0.10544053923928744
LUDI
0.002888781896966779
LibDock
0.004333172845450169
LigandFit
0.005777563793933558
MODELER
0.036109773712084736
MesoDyn
0.0
Mesocite
9.629272989889263E-4
Mesoscale
0.004814636494944632
Morphology
0.01974000962927299
ONETEP
0.0077034183919114105
Polymorph
0.003370245546461242
QMERA
4.8146364949446316E-4
QSAR
9.629272989889263E-4
Quantum Mechanics
1.0
Reflex
0.03322099181511796
Reflex Plus
0.0019258545979778526
Semi-empirical
0.006740491092922484
Sorption
0.03225806451612903
Synthia
4.8146364949446316E-4
TURBOMOLE
0.0
VAMP
0.004814636494944632
Visualization
0.11025517573423206
X-Cell
0.002407318247472316
ZDOCK
0.003370245546461242
Year
2003
0.05201342281879195
2004
0.12919463087248323
2005
0.13758389261744966
2006
0.20973154362416108
2007
0.2651006711409396
2008
0.31208053691275167
2009
0.2936241610738255
2010
0.02181208053691275
2011
0.0738255033557047
2012
0.1476510067114094
2013
0.24328859060402686
2014
0.13087248322147652
2015
0.08892617449664429
2016
0.2348993288590604
2017
0.24664429530201343
2018
0.1174496644295302
2019
0.18791946308724833
2020
0.738255033557047
2021
0.34060402684563756
2022
1.0
2023
0.3087248322147651
2024
0.31711409395973156
2025
0.2802013422818792
2026
0.09395973154362416
2027
0.0
Keywords
energy
1.0
target
0.9206596141879279
between
0.25731176104542625
experimental
0.1521468574984443
surface
0.1135656502800249
potential
0.08680771624144368
well
0.07529558182949596
analysis
0.06969508400746734
interaction
0.06751711263223398
chemical
0.06004978220286248
band
0.057560672059738645
adsorption
0.0507156191661481
stable
0.045737398879900436
stability
0.04200373366521468
higher
0.04107031736154325
cell
0.03702551337896702
applied
0.02955818294959552
performance
0.024579962663347853
temperature
0.021779713752333542
mechanism
0.01804604853764779
formation
0.013690105787181083
hydrogen
0.012445550715619166
crystal
0.009023024268823895
lower
0.0015556938394523958
optical
0.0
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