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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013945363533608326
Modules
Adsorption Locator
0.054180093793392545
Amorphous Cell
0.21341926694437893
Blends
0.005056459430427834
CASTEP
0.6467814194765386
CDOCKER
7.859781498074354E-5
COMPASS
0.34218868715449713
COMPASS III
0.02929078571615709
COSMObase
0.0
COSMOconf
2.6199271660247846E-5
COSMOmic
0.0
COSMOperm
1.5719562996148708E-4
COSMOplex
2.6199271660247846E-5
COSMOquick
2.6199271660247846E-5
COSMOtherm
0.0025151300793837933
Cantera
2.6199271660247846E-5
Classical Simulations
0.7159736959312532
Conformers
0.00303911551258875
Crystallization
0.09156645445256621
DFTB Plus
0.005554245591972543
DMol3
0.3712174801540517
DPD
0.010374911577458146
Discover
0.03523802038303335
Equilibria
0.0
Forcite
0.40129424402001623
GULP
0.08918232073148366
Kinetix
1.8339490162173493E-4
MesoDyn
0.005606644135293039
Mesocite
0.006654615001702953
Mesoscale
0.019492258115224398
Modules
0.0
Morphology
0.02200738819460819
ONETEP
0.00510885797374833
Polymorph
0.004715868898844612
QMERA
6.81181063166444E-4
QSAR
0.0036678980324346983
Quantum Mechanics
1.0
Reflex
0.06151588985826194
Reflex Plus
0.0055018470486520475
Reflex QPA
1.5719562996148708E-4
Semi-empirical
0.010898897010663103
Sorption
0.04521994288558778
Synthia
0.0019387461028583406
TURBOMOLE
1.3099635830123921E-4
VAMP
0.004611071812203621
Visualization
0.06727972962351647
X-Cell
0.004925463072126595
Year
1999
0.0
2000
0.001875921211309125
2001
0.028808790030818706
2002
0.03443655366474608
2003
0.04596006967707356
2004
0.06136942248425566
2005
0.07195497789092858
2006
0.09861985796596542
2007
0.11161731207289294
2008
0.15154763499933002
2009
0.16655500468980303
2010
0.20326946268256732
2011
0.2164009111617312
2012
0.2729465362454777
2013
0.3022913037652419
2014
0.3277502344901514
2015
0.3274822457456787
2016
0.34704542409218814
2017
0.36312474876055206
2018
0.4169904863995712
2019
0.48706954307919065
2020
0.5596944928313011
2021
0.6100763767921747
2022
0.6682299343427576
2023
0.7304033230604314
2024
0.8822189468042342
2025
1.0
2026
0.6335253919335387
2027
0.003483853678145518
Keywords
target
1.0
between
0.2336633317008326
energy
0.2299202406772546
experimental
0.1509480165115791
surface
0.11154061428671377
adsorption
0.08378227104176869
chemical
0.06247813615056321
cell
0.06183096620723431
performance
0.05574407052403274
analysis
0.05319037290981599
potential
0.052980479955222835
temperature
0.04741831665850416
well
0.04551178898761631
amorphous
0.033303015462114324
higher
0.02924508500664661
formation
0.02921010284754775
stable
0.028492968586021128
applied
0.025676904778562933
stability
0.021531518925348072
interaction
0.015217239208003918
band
0.013817952844049535
mechanism
0.013118309662072343
crystal
0.004949975512488631
synthesized
9.96991534317498E-4
water
0.0
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