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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04783163265306122
Amorphous Cell
0.15880102040816327
Blends
0.004464285714285714
CASTEP
0.6186224489795918
COMPASS
0.2659438775510204
COMPASS III
0.006377551020408163
COSMOtherm
6.377551020408163E-4
Classical Simulations
0.5790816326530612
Conformers
0.001913265306122449
Crystallization
0.07525510204081633
DFTB Plus
0.0012755102040816326
DMol3
0.4049744897959184
DPD
0.011479591836734694
Discover
0.04017857142857143
Forcite
0.2602040816326531
GULP
0.10204081632653061
MesoDyn
0.00701530612244898
Mesocite
0.005739795918367347
Mesoscale
0.021683673469387755
Morphology
0.01594387755102041
ONETEP
0.00510204081632653
Polymorph
0.004464285714285714
QMERA
6.377551020408163E-4
QSAR
6.377551020408163E-4
Quantum Mechanics
1.0
Reflex
0.04846938775510204
Reflex Plus
0.007653061224489796
Reflex QPA
0.0
Semi-empirical
0.008928571428571428
Sorption
0.032525510204081634
Synthia
6.377551020408163E-4
VAMP
0.005739795918367347
Visualization
0.044642857142857144
X-Cell
0.00510204081632653
Year
2003
0.04038461538461539
2004
0.07884615384615384
2005
0.09615384615384616
2006
0.11346153846153846
2007
0.18653846153846154
2008
0.12884615384615383
2009
0.023076923076923078
2010
0.026923076923076925
2011
0.2326923076923077
2012
0.5711538461538461
2013
0.5038461538461538
2014
0.12115384615384615
2015
0.06346153846153846
2016
0.3384615384615385
2017
0.04230769230769231
2018
0.07307692307692308
2019
0.07307692307692308
2020
0.2980769230769231
2021
0.17692307692307693
2022
1.0
2023
0.45576923076923076
2024
0.10384615384615385
2025
0.07692307692307693
2026
0.05
2027
0.0
Keywords
target
1.0
energy
0.2300925925925926
between
0.22037037037037038
experimental
0.15833333333333333
surface
0.13055555555555556
chemical
0.08888888888888889
adsorption
0.08703703703703704
well
0.06527777777777778
cell
0.05092592592592592
analysis
0.04537037037037037
band
0.04398148148148148
temperature
0.03611111111111111
applied
0.03518518518518519
formation
0.02824074074074074
higher
0.027314814814814816
crystal
0.025925925925925925
stable
0.025
potential
0.02361111111111111
interaction
0.01898148148148148
performance
0.016203703703703703
amorphous
0.014814814814814815
mechanism
0.00787037037037037
form
0.005555555555555556
x-ray
4.62962962962963E-4
metal
0.0
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