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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0012451779872064066
Modules
Adsorption Locator
0.037876063766031406
Amorphous Cell
0.1551000839026729
Blends
0.005034160373966199
CASTEP
0.6307483319349555
CDOCKER
3.99536537616365E-5
COMPASS
0.2703663750049942
COMPASS III
0.009469015941507852
COSMOperm
0.0
COSMOtherm
0.0020775899956050983
Cantera
0.0
Classical Simulations
0.5790083503136362
Conformers
0.0037556434535938312
Crystallization
0.07810939310399936
DFTB Plus
0.00411522633744856
DMol3
0.38643173918254825
DPD
0.011266930360781493
Discover
0.041951336449718324
Equilibria
0.0
Forcite
0.27771784729713533
GULP
0.09792640536977107
Kinetix
7.9907307523273E-5
MesoDyn
0.006432538255623477
Mesocite
0.005873187102960566
Mesoscale
0.0205761316872428
Morphology
0.017619561308881697
ONETEP
0.005873187102960566
Polymorph
0.005114067681489472
QMERA
6.39258460186184E-4
QSAR
0.004394901913780015
Quantum Mechanics
1.0
Reflex
0.05066123296975508
Reflex Plus
0.006272723640576931
Reflex QPA
2.3972192256981902E-4
Semi-empirical
0.009988413440409126
Sorption
0.03260218146949539
Synthia
0.001837868073035279
TURBOMOLE
7.9907307523273E-5
VAMP
0.005154021335251109
Visualization
0.050621279315993445
X-Cell
0.006272723640576931
Year
2002
0.0
2003
0.02025036818851252
2004
0.08008100147275406
2005
0.09867452135493372
2006
0.13549337260677466
2007
0.15316642120765833
2008
0.20821060382916054
2009
0.22882916053019145
2010
0.27908689248895435
2011
0.2971281296023564
2012
0.375
2013
0.41531664212076586
2014
0.45029455081001474
2015
0.44992636229749633
2016
0.47606774668630336
2017
0.4340942562592047
2018
0.30007363770250367
2019
0.13586156111929307
2020
0.3076215022091311
2021
0.21980854197349042
2022
0.9116347569955817
2023
1.0
2024
0.41550073637702506
2025
0.08891752577319588
2026
0.053939617083946984
2027
7.363770250368188E-4
Keywords
target
1.0
between
0.2376928622927181
energy
0.22382119682768564
experimental
0.16761355443403028
surface
0.11411679884643115
chemical
0.078788752703677
adsorption
0.07123287671232877
well
0.06341744772891132
temperature
0.044585436193222784
analysis
0.043835616438356165
cell
0.041211247296323
potential
0.033943763518385
applied
0.03302090843547224
band
0.031982696467195385
stable
0.031204037490987744
formation
0.028406633020908435
higher
0.02754145638067772
crystal
0.022609949531362653
interaction
0.019264599855803893
amorphous
0.011247296322999279
performance
0.010987743330930064
stability
0.010093727469358327
mechanism
0.007671232876712329
metal
0.0017303532804614275
x-ray
0.0
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