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Application
Discovery Studio
0.0750964075502334
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10367132867132867
Amorphous Cell
0.18951048951048952
Antibody
0.0
Blends
0.0017482517482517483
CASTEP
0.5052447552447552
CDOCKER
0.014160839160839161
CHARMm
0.03548951048951049
COMPASS
0.4026223776223776
COMPASS III
0.025
COSMOSim3D
0.0
COSMObase
0.0
COSMOconf
0.0
COSMOmic
1.7482517482517483E-4
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.027972027972027972
Catalyst
0.010314685314685315
Classical Simulations
0.7718531468531469
Conformers
0.0022727272727272726
Crystallization
0.05454545454545454
DFTB Plus
0.006118881118881119
DMol3
0.5234265734265734
DPD
0.006643356643356644
Discover
0.04143356643356643
Forcite
0.4216783216783217
GULP
0.06363636363636363
Kinetix
5.244755244755245E-4
LUDI
8.741258741258741E-4
LibDock
0.005419580419580419
LigandFit
0.0026223776223776225
MCSS
0.0
MODELER
0.044580419580419584
MesoDyn
0.0036713286713286712
Mesocite
0.005244755244755245
Mesoscale
0.013636363636363636
Modules
0.0
Morphology
0.0243006993006993
ONETEP
0.003146853146853147
Polymorph
3.4965034965034965E-4
QMERA
0.001048951048951049
QSAR
0.002097902097902098
Quantum Mechanics
1.0
Reflex
0.028846153846153848
Reflex Plus
0.0019230769230769232
Reflex QPA
0.0
Semi-empirical
0.012587412587412588
Sorption
0.031993006993006994
Synthia
8.741258741258741E-4
TURBOMOLE
3.4965034965034965E-4
VAMP
0.005244755244755245
Visualization
0.1417832167832168
X-Cell
3.4965034965034965E-4
ZDOCK
0.006293706293706294
Year
2000
0.0
2001
0.01394585726004922
2002
0.02378999179655455
2003
0.02543068088597211
2004
0.07465135356849877
2005
0.0992616899097621
2006
0.10992616899097621
2007
0.13371616078753076
2008
0.1878589007383101
2009
0.1903199343724364
2010
0.2239540607054963
2011
0.27317473338802295
2012
0.2756357670221493
2013
0.36587366694011486
2014
0.4331419196062346
2015
0.4446267432321575
2016
0.3125512715340443
2017
0.32895816242821985
2018
0.34782608695652173
2019
0.39622641509433965
2020
0.5734208367514356
2021
0.5931091058244463
2022
1.0
2023
0.9294503691550451
2024
0.6735028712059065
2025
0.627563576702215
2026
0.39294503691550453
2027
0.005742411812961444
Keywords
surface
1.0
target
0.9385366846443473
adsorption
0.2898137783657271
between
0.27821308639462705
energy
0.20779485092093214
experimental
0.1481632237712425
applied
0.09219497303347919
interaction
0.09087208710695024
chemical
0.08446117838607917
analysis
0.06767070316475018
mechanism
0.05952986669380279
formation
0.05637529256131067
well
0.05525592754655541
potential
0.04935382110511855
adsorbed
0.041721786913605376
stable
0.037956650045792205
water
0.03653200366337641
higher
0.03490383636918693
cell
0.03052813676605271
performance
0.029307011295410603
temperature
0.009158441029815813
form
0.004579220514907906
reaction
0.0013228859265289508
metal
8.14083647094739E-4
stability
0.0
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