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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002242478958557824
Modules
Adsorption Locator
0.007912727272727273
Amorphous Cell
0.010123636363636364
Blends
2.3272727272727271E-4
CASTEP
0.6425890909090909
CDOCKER
5.818181818181818E-5
COMPASS
0.02490181818181818
COMPASS III
0.0027054545454545456
COSMObase
2.909090909090909E-5
COSMOconf
5.527272727272728E-4
COSMOmic
2.909090909090909E-5
COSMOperm
5.818181818181818E-5
COSMOplex
2.909090909090909E-5
COSMOquick
1.1636363636363636E-4
COSMOtherm
0.002269090909090909
Cantera
0.0
Classical Simulations
0.05824
Conformers
9.6E-4
Crystallization
0.01056
DFTB Plus
0.001570909090909091
DMol3
0.3740509090909091
DPD
1.4545454545454546E-4
Discover
0.0021527272727272727
Forcite
0.03269818181818182
GULP
0.005032727272727273
Kinetix
5.818181818181818E-5
MesoDyn
2.909090909090909E-5
Mesocite
1.7454545454545454E-4
Mesoscale
2.618181818181818E-4
Morphology
0.002269090909090909
ONETEP
0.005265454545454545
Polymorph
0.0014254545454545455
QMERA
7.272727272727272E-4
QSAR
3.781818181818182E-4
Quantum Mechanics
1.0
Reflex
0.006836363636363636
Reflex Plus
4.6545454545454543E-4
Semi-empirical
0.0030254545454545456
Sorption
0.005585454545454545
Synthia
8.727272727272727E-5
TURBOMOLE
0.0011927272727272728
VAMP
6.981818181818182E-4
Visualization
1.7454545454545454E-4
X-Cell
4.0727272727272726E-4
Year
2000
0.001004016064257028
2001
0.0214190093708166
2002
0.028781793842034806
2003
0.0391566265060241
2004
0.09872824631860777
2005
0.13319946452476572
2006
0.19109772423025434
2007
0.20582329317269077
2008
0.2978580990629183
2009
0.32630522088353414
2010
0.3751673360107095
2011
0.393239625167336
2012
0.4585006693440428
2013
0.48694779116465864
2014
0.5431726907630522
2015
0.5281124497991968
2016
0.5522088353413654
2017
0.5870147255689424
2018
0.6562918340026773
2019
0.7319277108433735
2020
0.6760374832663989
2021
0.501004016064257
2022
0.8678045515394913
2023
0.8828647925033467
2024
1.0
2025
0.5836680053547524
2026
0.31860776439089694
2027
0.0
Keywords
target
1.0
energy
0.26073312872857685
between
0.21393841166936792
experimental
0.1481085554674299
surface
0.11290044484292562
band
0.10862443532535605
adsorption
0.06724369805855375
chemical
0.06703679437221974
stable
0.06517466119521363
potential
0.05627780268285113
well
0.05451912134901204
analysis
0.05186385737439222
optical
0.04648436152970792
stability
0.042104900168971345
crystal
0.038966860926238835
applied
0.031863167695437775
formation
0.03131142453188041
metal
0.024173247353357012
temperature
0.021449015483292526
higher
0.020311045208455464
performance
0.010724507741646263
doped
0.00872443877375082
phase
0.004896720576571606
single
0.003138039242732508
state
0.0
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