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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014069328863078488
Modules
Adsorption Locator
0.054996790070618445
Amorphous Cell
0.21608174620158357
Blends
0.005135887010485769
CASTEP
0.6497432056494757
CDOCKER
8.024823453884014E-5
COMPASS
0.34578964262786216
COMPASS III
0.02987909265996148
COSMObase
0.0
COSMOconf
2.6749411512946715E-5
COSMOmic
0.0
COSMOperm
1.6049646907768028E-4
COSMOplex
2.6749411512946715E-5
COSMOquick
2.6749411512946715E-5
COSMOtherm
0.002541194093729938
Cantera
2.6749411512946715E-5
Classical Simulations
0.7177669591268993
Conformers
0.0030761823239888724
Crystallization
0.09209822383907554
DFTB Plus
0.00561737641771881
DMol3
0.36855339182537983
DPD
0.01051251872458806
Discover
0.03525572437406377
Equilibria
0.0
Forcite
0.40530708324416864
GULP
0.08455488979242456
Kinetix
1.87245880590627E-4
MesoDyn
0.005644125829231757
Mesocite
0.006740851701262572
Mesoscale
0.01971431628504173
Modules
0.0
Morphology
0.022175262144232828
ONETEP
0.004921891718382195
Polymorph
0.004814894072330409
QMERA
6.954846993366146E-4
QSAR
0.0037449176118125403
Quantum Mechanics
1.0
Reflex
0.06200513588701049
Reflex Plus
0.00529638347956345
Reflex QPA
1.6049646907768028E-4
Semi-empirical
0.010967258720308154
Sorption
0.045821741921677726
Synthia
0.0019527070404451103
TURBOMOLE
1.3374705756473358E-4
VAMP
0.004600898780226835
Visualization
0.06807725230044939
X-Cell
0.0049486411298951425
Year
2002
0.0
2003
0.017553262762963956
2004
0.05761758006163741
2005
0.07168698914645585
2006
0.09861985796596542
2007
0.11148331770065657
2008
0.15154763499933002
2009
0.16655500468980303
2010
0.20313546831033097
2011
0.21626691678949483
2012
0.2729465362454777
2013
0.3022913037652419
2014
0.3277502344901514
2015
0.3274822457456787
2016
0.34704542409218814
2017
0.3629907543883157
2018
0.4169904863995712
2019
0.48680155433471795
2020
0.49698512662468175
2021
0.596274956451829
2022
0.6678279512260485
2023
0.7304033230604314
2024
0.8822189468042342
2025
1.0
2026
0.6335253919335387
2027
0.003483853678145518
Keywords
target
1.0
between
0.23314436481620138
energy
0.22977502050130139
experimental
0.1490890291296752
surface
0.11083181801975256
adsorption
0.08416229899811031
cell
0.06252005562092203
chemical
0.061076050914536315
performance
0.05667272792098977
analysis
0.05348165579206332
potential
0.05330338360608978
temperature
0.04788390915249403
well
0.04462152814917816
amorphous
0.03424608692551788
higher
0.029147502406674512
formation
0.028559204192961814
stable
0.028273968695404144
applied
0.02517203265946447
stability
0.0220700966235248
interaction
0.01465397368702535
band
0.013994366598923237
mechanism
0.013049524013263451
crystal
0.0036010981566655972
synthesized
0.0011409419902306843
water
0.0
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