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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0032325703302463742
Modules
Adsorption Locator
0.019655805014414256
Amorphous Cell
0.02673189481960339
Blends
6.115139337817769E-4
CASTEP
0.06412160391368918
CDOCKER
8.73591333973967E-5
COMPASS
0.061937625578754256
COMPASS III
0.00899799073993186
COSMOperm
8.73591333973967E-5
COSMOplex
0.0
COSMOtherm
0.0033196470691010745
Cantera
0.0
Classical Simulations
0.13033982702891586
Conformers
0.001747182667947934
Crystallization
0.014938411810954835
DFTB Plus
0.003756442736088058
DMol3
1.0
DPD
1.747182667947934E-4
Discover
0.0036690836026906613
Forcite
0.08246702192714249
GULP
0.0036690836026906613
Kinetix
1.747182667947934E-4
MesoDyn
0.0
Mesocite
5.241548003843802E-4
Mesoscale
5.241548003843802E-4
Morphology
0.003756442736088058
ONETEP
0.0
Polymorph
0.0026207740019219008
QMERA
0.001747182667947934
QSAR
7.862322005765703E-4
Quantum Mechanics
1.0
Reflex
0.008648554206342272
Reflex Plus
6.988730671791736E-4
Semi-empirical
0.007250808071983926
Sorption
0.014152179610378264
Synthia
3.494365335895868E-4
TURBOMOLE
2.620774001921901E-4
VAMP
0.0016598235345505372
Visualization
8.73591333973967E-5
X-Cell
5.241548003843802E-4
Year
2001
0.0
2002
0.012591815320041973
2003
0.035676810073452254
2004
0.05666316894018888
2005
0.06925498426023086
2006
0.08814270724029381
2007
0.11017838405036726
2008
0.19727177334732424
2009
0.18677859391395593
2010
0.21406086044071354
2011
0.2098635886673662
2012
0.2266526757607555
2013
0.27177334732423925
2014
0.291710388247639
2015
0.3567681007345226
2016
0.565582371458552
2017
0.5970619097586569
2018
0.6904512067156349
2019
0.770199370409234
2020
0.8426023084994754
2021
0.8111227701993704
2022
0.8898216159496327
2023
0.9275970619097587
2024
1.0
2025
0.9758656873032528
2026
0.4690451206715635
Keywords
target
1.0
energy
0.2810299527062533
between
0.23783499737256963
adsorption
0.21996847083552287
surface
0.1972674724119811
chemical
0.09647924330005254
experimental
0.09038360483447189
metal
0.07314766158696795
potential
0.0652653704676826
stable
0.05612191276931161
performance
0.052968996321597475
reaction
0.05212821860220704
analysis
0.048554913294797684
formation
0.045507094062007356
mechanism
0.044771413557540725
interaction
0.041933788754598
applied
0.04025223331581713
well
0.03867577509196006
stability
0.03688912243825539
higher
0.02911192853389385
efficient
0.02438255386232265
promising
0.015974776668418286
single
0.01534419337887546
doped
0.0013662637940094588
catalyst
0.0
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