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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014553253418099652
Modules
Adsorption Locator
0.04623457197544716
Amorphous Cell
0.19015246518381626
Blends
0.005082172793874992
CASTEP
0.6406507821265923
CDOCKER
3.30011220381493E-5
COMPASS
0.31271863243350273
COMPASS III
0.021714738301102238
COSMObase
0.0
COSMOconf
0.0
COSMOperm
9.90033661144479E-5
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.002541086396937496
Cantera
0.0
Classical Simulations
0.6572173453897433
Conformers
0.0033661144478912284
Crystallization
0.08712296218071415
DFTB Plus
0.005082172793874992
DMol3
0.3771368226519702
DPD
0.011055375882780015
Discover
0.03864431390667283
Equilibria
0.0
Forcite
0.3499768992145733
GULP
0.09058807999471982
Kinetix
1.6500561019074648E-4
MesoDyn
0.005775196356676127
Mesocite
0.006369216553362814
Mesoscale
0.019998679955118476
Morphology
0.020493696785690713
ONETEP
0.005214177282027589
Polymorph
0.005181176159989439
QMERA
6.270213187248366E-4
QSAR
0.003993135766616065
Quantum Mechanics
1.0
Reflex
0.058015972543066466
Reflex Plus
0.00564319186852353
Reflex QPA
1.980067322288958E-4
Semi-empirical
0.010626361296284074
Sorption
0.04078938683915253
Synthia
0.0019470662002508085
TURBOMOLE
9.90033661144479E-5
VAMP
0.004851164939607947
Visualization
0.06197610718764438
X-Cell
0.0055111873803709325
Year
2002
0.0
2003
0.024045521292217327
2004
0.078928046989721
2005
0.09820117474302496
2006
0.13509544787077826
2007
0.1527165932452276
2008
0.20759911894273128
2009
0.22815712187958884
2010
0.27826725403817915
2011
0.29625550660792954
2012
0.3738986784140969
2013
0.41409691629955947
2014
0.4489720998531571
2015
0.4486049926578561
2016
0.4750367107195301
2017
0.4972466960352423
2018
0.49302496328928047
2019
0.37463289280469897
2020
0.4095080763582966
2021
0.23329662261380324
2022
0.9107929515418502
2023
1.0
2024
0.8474669603524229
2025
0.7120044052863436
2026
0.4412628487518355
2027
0.0020190895741556535
Keywords
target
1.0
between
0.23437322487559928
energy
0.22707959373792916
experimental
0.1562563904478426
surface
0.11210833655222557
adsorption
0.07695803321896799
chemical
0.06843743609552158
cell
0.05489536706732408
well
0.05146440662561632
analysis
0.050532821340119514
temperature
0.04692008815977824
potential
0.046238440389902526
performance
0.036877144350276066
stable
0.0301515530208357
formation
0.029401740473972416
higher
0.0291972461430097
applied
0.027356797164345276
amorphous
0.025539069778010043
band
0.02181272863602281
stability
0.017109359023880395
interaction
0.015473404376178683
crystal
0.01161073368021631
mechanism
0.010361046102110836
metal
4.77153438912999E-4
synthesized
0.0
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