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Application
Discovery Studio
0.10614242321970975
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0696945967110415
Amorphous Cell
0.17358392064735056
Blends
0.0028713129731140694
CASTEP
0.7003393369877317
CDOCKER
0.031062385800052206
CHARMm
0.08117984860349778
COMPASS
0.32837379274340905
COMPASS III
0.00835291046724093
COSMObase
5.220569042025581E-4
COSMOconf
0.0015661707126076742
COSMOmic
0.0015661707126076742
COSMOperm
5.220569042025581E-4
COSMOplex
0.0
COSMOquick
5.220569042025581E-4
COSMOtherm
0.12007308796658836
Catalyst
0.05168363351605325
Classical Simulations
0.7347950926651005
Conformers
0.0020882276168102325
Crystallization
0.050639519707648135
DFTB Plus
0.0018271991647089533
DMol3
0.3174105977551553
DPD
0.01357347950926651
Discover
0.06290785695640824
Forcite
0.283476898981989
GULP
0.12868702688593056
Kinetix
0.0
LUDI
0.0052205690420255805
LibDock
0.011746280344557557
LigandFit
0.012268337248760116
MCSS
0.0010441138084051162
MODELER
0.07622030801357348
MesoDyn
0.006264682850430697
Mesocite
0.00548159749412686
Mesoscale
0.02218741842860872
Morphology
0.016966849386583136
ONETEP
0.0036543983294179067
Polymorph
0.0033933698773166276
QMERA
2.6102845210127906E-4
QSAR
0.004959540589924301
Quantum Mechanics
1.0
Reflex
0.02949621508744453
Reflex Plus
0.0018271991647089533
Reflex QPA
0.0
Semi-empirical
0.010441138084051161
Sorption
0.02975724353954581
Synthia
0.0018271991647089533
TURBOMOLE
0.0013051422605063951
VAMP
0.007830853563038372
Visualization
0.14983033150613417
X-Cell
0.0020882276168102325
ZDOCK
0.00809188201513965
Year
2003
0.02073365231259968
2004
0.09330143540669857
2005
0.11802232854864433
2006
0.1594896331738437
2007
0.18580542264752792
2008
0.2543859649122807
2009
0.284688995215311
2010
0.3875598086124402
2011
0.3883572567783094
2012
0.44417862838915473
2013
0.33891547049441784
2014
0.35964912280701755
2015
0.2567783094098884
2016
0.1810207336523126
2017
0.21451355661881977
2018
0.13636363636363635
2019
0.1674641148325359
2020
0.3548644338118022
2021
0.2623604465709729
2022
1.0
2023
0.44019138755980863
2024
0.09808612440191387
2025
0.11802232854864433
2026
0.043859649122807015
2027
0.0
Keywords
experimental
1.0
target
0.9336326645152238
between
0.2441419952294093
energy
0.18324680791356812
well
0.12880594920724006
chemical
0.11323137364950189
analysis
0.09541181422758524
surface
0.08348533744913708
potential
0.05626490809597306
adsorption
0.04770590711379262
temperature
0.047565595622281465
interaction
0.043215939385435664
cell
0.03886628314858987
applied
0.034376315420232915
order
0.024414199522940928
crystal
0.022169215658762453
mechanism
0.014873018100182406
higher
0.014592395117160095
formation
0.012487722744492774
type
0.0050512136944015715
x-ray
0.004349656236845798
water
0.0019643608811561668
predicted
5.61245966044619E-4
band
2.806229830223095E-4
including
0.0
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