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Application
Discovery Studio
0.0652341409125931
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.030042383445524807
Amorphous Cell
0.1343804537521815
Antibody
0.0
Blends
0.0033657442034405387
CASTEP
0.6195462478184991
CDOCKER
0.015706806282722512
CHARMm
0.036150585888805785
COMPASS
0.2256295188232361
COMPASS III
0.008476689104961356
COSMObase
2.493143854400399E-4
COSMOconf
8.726003490401396E-4
COSMOmic
2.493143854400399E-4
COSMOperm
0.0
COSMOquick
2.493143854400399E-4
COSMOtherm
0.03577661431064572
Cantera
0.0
Catalyst
0.018573921715282972
Classical Simulations
0.5164547494390427
Conformers
0.0018698578908002991
Crystallization
0.05285464971328846
DFTB Plus
0.0028671154325604587
DMol3
0.39827973074046374
DPD
0.0033657442034405387
Discover
0.026053353278484168
Forcite
0.23261032161555723
GULP
0.09611069558713538
Kinetix
0.0
LUDI
0.002368486661680379
LibDock
0.005609573672400898
LigandFit
0.0039890301670406384
MCSS
1.2465719272001995E-4
MODELER
0.032909498878085267
MesoDyn
0.0018698578908002991
Mesocite
0.0018698578908002991
Mesoscale
0.0066068312141610575
Morphology
0.016205435053602592
ONETEP
0.008352031912241336
Polymorph
0.007105459985041137
QMERA
6.232859636000997E-4
QSAR
0.002742458239840439
Quantum Mechanics
1.0
Reflex
0.029419097481924707
Reflex Plus
0.002368486661680379
Semi-empirical
0.007604088755921216
Sorption
0.027299925205684368
Synthia
7.479431563201197E-4
TURBOMOLE
7.479431563201197E-4
VAMP
0.003864372974320618
Visualization
0.09648466716529544
X-Cell
0.0013712291199202194
ZDOCK
0.0034904013961605585
Year
2003
0.017991874637260593
2004
0.07254788160185723
2005
0.08647707486941382
2006
0.12420197330237957
2007
0.16018572257690075
2008
0.1996517701683111
2009
0.2159024956471271
2010
0.2623331398723157
2011
0.2849680789320952
2012
0.338943702843877
2013
0.4062681369704005
2014
0.4352872896111434
2015
0.4196169471851422
2016
0.4509576320371445
2017
0.4759141033081834
2018
0.3697040046430644
2019
0.18224027858386535
2020
0.3598374927452118
2021
0.2518862449216483
2022
0.9291932675565874
2023
1.0
2024
0.4892629135229251
2025
0.10504933255948927
2026
0.05861868833430064
2027
0.0
Keywords
energy
1.0
target
0.936693922279356
between
0.24622776700665935
experimental
0.1545140352356065
surface
0.10427379246396358
potential
0.08328416083621344
well
0.0664250189665346
analysis
0.06600354041979263
chemical
0.06170445924302453
band
0.06136727640563095
interaction
0.05875410941583074
higher
0.046784118688358765
adsorption
0.044170951698558544
stable
0.043412290314422994
stability
0.03161089100564781
temperature
0.02141111017449212
applied
0.020905335918401755
cell
0.020568153081008178
formation
0.014077383461181826
mechanism
0.010368372249852483
performance
0.009862597993762117
crystal
0.0066593610385231395
optical
0.0038776026300261315
increase
0.0012644356402259126
hydrogen
0.0
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