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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014225181598062954
Modules
Adsorption Locator
0.053822679521456154
Amorphous Cell
0.21472359502011937
Blends
0.005131113451619001
CASTEP
0.6471144238299711
CDOCKER
8.101758081503687E-5
COMPASS
0.34173215587782546
COMPASS III
0.030111534202922036
COSMObase
0.0
COSMOconf
2.7005860271678956E-5
COSMOmic
0.0
COSMOperm
1.6203516163007373E-4
COSMOplex
2.7005860271678956E-5
COSMOquick
2.7005860271678956E-5
COSMOtherm
0.0025655567258095007
Cantera
2.7005860271678956E-5
Classical Simulations
0.7155472737584055
Conformers
0.00310567393124308
Crystallization
0.09184693078398012
DFTB Plus
0.005563207215965865
DMol3
0.3708444732506954
DPD
0.010451267925139755
Discover
0.0355397121175295
Equilibria
0.0
Forcite
0.4025493532096465
GULP
0.08749898728023982
Kinetix
1.890410219017527E-4
MesoDyn
0.005536201355694186
Mesocite
0.006643441626833023
Mesoscale
0.019471225255880527
Modules
0.0
Morphology
0.02200977612141835
ONETEP
0.005077101731075643
Polymorph
0.004780037268087175
QMERA
6.21134786248616E-4
QSAR
0.003645791136676659
Quantum Mechanics
1.0
Reflex
0.06178940830160145
Reflex Plus
0.005320154473520754
Reflex QPA
1.6203516163007373E-4
Semi-empirical
0.01085635582921494
Sorption
0.04569391557968079
Synthia
0.0019444219395608848
TURBOMOLE
1.3502930135839478E-4
VAMP
0.004618002106457101
Visualization
0.06770369170109913
X-Cell
0.005050095870803965
Year
1999
0.0
2000
8.039662334181965E-4
2001
0.01433739782929117
2002
0.017285274018491222
2003
0.04019831167090982
2004
0.0612354281120193
2005
0.07195497789092858
2006
0.09861985796596542
2007
0.11161731207289294
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
0.36312474876055206
2018
0.4169904863995712
2019
0.48666755996248157
2020
0.49778909285809997
2021
0.43869757470186255
2022
0.6670239849926303
2023
0.7304033230604314
2024
0.8822189468042342
2025
1.0
2026
0.6335253919335387
2027
0.003483853678145518
Keywords
target
1.0
between
0.23350473612990527
energy
0.2309066305818674
experimental
0.15087054578258907
surface
0.1110509697789806
adsorption
0.08333784393324312
cell
0.06278755074424898
chemical
0.06257104194857917
performance
0.056562922868741546
potential
0.05369418132611637
analysis
0.053585926928281465
temperature
0.04775823184483537
well
0.044727108705457826
amorphous
0.03404600811907984
higher
0.02946323861073523
formation
0.02930085701398286
stable
0.028795669824086604
applied
0.024970681100586378
stability
0.02239061795218764
interaction
0.014957149300857014
band
0.014307622913847542
mechanism
0.013062697338746054
crystal
0.004258006314839874
synthesized
8.840775823184484E-4
water
0.0
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