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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0015687480775146108
Modules
Adsorption Locator
0.07717710371819961
Amorphous Cell
0.2972725048923679
Blends
0.006054305283757338
CASTEP
0.6783879647749511
CDOCKER
6.11545988258317E-5
COMPASS
0.4503424657534247
COMPASS III
0.05204256360078278
COSMObase
0.0
COSMOconf
6.11545988258317E-5
COSMOmic
0.0
COSMOperm
2.446183953033268E-4
COSMOplex
0.0
COSMOquick
6.11545988258317E-5
COSMOtherm
0.003057729941291585
Cantera
0.0
Classical Simulations
0.9001956947162426
Conformers
0.0029965753424657533
Crystallization
0.11148483365949119
DFTB Plus
0.007399706457925636
DMol3
0.3413649706457926
DPD
0.009295499021526418
Discover
0.02703033268101761
Equilibria
0.0
Forcite
0.5785836594911937
GULP
0.06042074363992172
Kinetix
3.057729941291585E-4
MesoDyn
0.004097358121330724
Mesocite
0.006971624266144814
Mesoscale
0.017857142857142856
Modules
0.0
Morphology
0.027641878669275928
ONETEP
0.0037304305283757336
Polymorph
0.004525440313111546
QMERA
6.11545988258317E-4
QSAR
0.003057729941291585
Quantum Mechanics
1.0
Reflex
0.07650440313111546
Reflex Plus
0.004403131115459882
Reflex QPA
6.11545988258317E-5
Semi-empirical
0.011802837573385518
Sorption
0.06005381604696673
Synthia
0.0021404109589041095
TURBOMOLE
1.223091976516634E-4
VAMP
0.0036081213307240702
Visualization
0.0964408023483366
X-Cell
0.003669275929549902
Year
2011
0.0
2013
0.0069454287739192065
2014
0.17250177179305456
2015
0.17264351523742028
2016
0.18369950389794473
2017
0.18979447200566973
2018
0.22126151665485472
2019
0.2583982990786676
2020
0.29808646350106305
2021
0.32246633593196317
2022
0.3533664068036853
2023
0.3876683203401843
2024
0.4660524450744153
2025
1.0
2026
0.5717930545712261
2027
0.001417434443656981
Keywords
target
1.0
energy
0.22773749767614798
between
0.22375906302286672
experimental
0.127086819111359
surface
0.10016731734523146
performance
0.09514779698828779
adsorption
0.09001673173452314
cell
0.0772262502323852
potential
0.05937906674102993
analysis
0.053653095370886784
amorphous
0.051645287228109314
temperature
0.0450269566833984
chemical
0.03859453430005577
higher
0.026175869120654397
stability
0.02509760178471835
formation
0.0193716304145752
well
0.01725227737497676
stable
0.014649563115820784
mechanism
0.013236661089421826
applied
0.007399144822457706
enhanced
0.007399144822457706
interaction
0.0037181632273656814
efficient
0.0036437999628183677
synthesized
0.0014872652909462725
novel
0.0
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