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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013379103952116892
Modules
Adsorption Locator
0.04790400972053463
Amorphous Cell
0.19116038882138517
Blends
0.005072904009720535
CASTEP
0.6420716889428919
CDOCKER
9.113001215066829E-5
COMPASS
0.31521871202916163
COMPASS III
0.02123329283110571
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
6.075334143377886E-5
COSMOplex
0.0
COSMOquick
3.037667071688943E-5
COSMOtherm
0.002339003645200486
Cantera
3.037667071688943E-5
Classical Simulations
0.6612393681652491
Conformers
0.0033110571081409476
Crystallization
0.08775820170109357
DFTB Plus
0.00479951397326853
DMol3
0.3753948967193196
DPD
0.010844471445929526
Discover
0.03778857837181045
Equilibria
0.0
Forcite
0.35379708383961117
GULP
0.09134264884568652
Kinetix
1.8226002430133658E-4
MesoDyn
0.005984204131227217
Mesocite
0.006591737545565006
Mesoscale
0.02020048602673147
Modules
0.0
Morphology
0.020808019441069258
ONETEP
0.005437424058323208
Polymorph
0.004890643985419198
QMERA
7.897934386391251E-4
QSAR
0.003979343863912515
Quantum Mechanics
1.0
Reflex
0.05826245443499393
Reflex Plus
0.005741190765492102
Reflex QPA
1.8226002430133658E-4
Semi-empirical
0.010419198055893074
Sorption
0.04034021871202916
Synthia
0.0019441069258809235
TURBOMOLE
1.2150668286755772E-4
VAMP
0.0047691373025516405
Visualization
0.05993317132442284
X-Cell
0.0053462940461725394
Year
2000
0.0
2001
0.018368846436443792
2002
0.022226304188096988
2003
0.030675973548861132
2004
0.07880235121234387
2005
0.09717119764878765
2006
0.13390889052167523
2007
0.15154298310066128
2008
0.2064658339456282
2009
0.22703894195444527
2010
0.27736958119030125
2011
0.29537105069801617
2012
0.372887582659809
2013
0.41311535635562086
2014
0.4480161645848641
2015
0.4476487876561352
2016
0.47446730345334315
2017
0.4961425422483468
2018
0.5698016164584864
2019
0.5345334313005143
2020
0.5413299044819986
2021
0.5157972079353417
2022
0.9109110947832476
2023
1.0
2024
0.9430565760470242
2025
0.7252020573108009
2026
0.4603232916972814
2027
0.0018368846436443791
Keywords
target
1.0
between
0.2348874127919121
energy
0.22619793624932114
experimental
0.1553452813635794
surface
0.11242010276977064
adsorption
0.07985545389982036
chemical
0.06734344320508
cell
0.05466432719221289
well
0.05307682667000877
analysis
0.04841876592722563
temperature
0.0470610352174458
potential
0.04601662697915361
performance
0.03891465095876676
stable
0.02934787149601036
higher
0.028867443706395955
applied
0.02842879224631324
formation
0.02786481179763546
amorphous
0.025086685883778253
band
0.020721059447716923
interaction
0.01729540042611856
stability
0.017023854284162594
mechanism
0.012177800058486862
crystal
0.011864477586999206
synthesized
5.013159543802481E-4
metal
0.0
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