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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0012725281879790477
Modules
Adsorption Locator
0.037224552774965045
Amorphous Cell
0.1500072327498915
Blends
0.004484304932735426
CASTEP
0.6221611456675828
CDOCKER
0.0
COMPASS
0.26346496938135877
COMPASS III
0.008197116543709918
COSMOperm
0.0
COSMOtherm
0.0020733883022325088
Classical Simulations
0.5717729880900718
Conformers
0.0039056849414147257
Crystallization
0.07599209219345195
DFTB Plus
0.0035681566131443173
DMol3
0.39466705241332756
DPD
0.010993779835093302
Discover
0.04445730266647379
Equilibria
0.0
Forcite
0.2667920343314528
GULP
0.10294614012247456
Kinetix
0.0
MesoDyn
0.006798784898018226
Mesocite
0.005593326582766768
Mesoscale
0.020589228024494914
Morphology
0.016490669752639953
ONETEP
0.005689763247986885
Polymorph
0.005111143256666184
QMERA
6.268383239307585E-4
QSAR
0.004532523265345484
Quantum Mechanics
1.0
Reflex
0.05009884758185062
Reflex Plus
0.006220164906697526
Reflex QPA
2.4109166305029173E-4
Semi-empirical
0.009547229856791552
Sorption
0.031245479531317805
Synthia
0.0015912049761319254
TURBOMOLE
9.643666522011669E-5
VAMP
0.00525579825449636
Visualization
0.049134480929649456
X-Cell
0.006798784898018226
Year
2002
0.0
2003
0.022217733791153303
2004
0.08786103817410625
2005
0.108260957382347
2006
0.14865683700262572
2007
0.16804685922035953
2008
0.22843869925267624
2009
0.2510603918400323
2010
0.30620076752171277
2011
0.32599474853564936
2012
0.41143203393253885
2013
0.4556655221167441
2014
0.49404160775600886
2015
0.49262775196929914
2016
0.3213492223793173
2017
0.0890729145627146
2018
0.034942435871541104
2019
0.06503736618864876
2020
0.337103615431226
2021
0.24116340133306402
2022
1.0
2023
0.9632397495455464
2024
0.11492627751969299
2025
0.09270854372853969
2026
0.05917996364370834
2027
8.079175924055746E-4
Keywords
target
1.0
between
0.23849255039439088
energy
0.22397896581945662
experimental
0.1706222611744084
surface
0.11652936021034181
chemical
0.07810692375109553
adsorption
0.07281332164767748
well
0.065977212971078
temperature
0.0428045574057844
analysis
0.04196319018404908
cell
0.04091148115687993
applied
0.03481156879929886
band
0.032287467134092904
stable
0.03165644171779141
potential
0.030429447852760735
formation
0.02794040315512708
higher
0.025731814198071867
crystal
0.02355828220858896
interaction
0.01836985100788782
stability
0.009255039439088519
amorphous
0.00869412795793164
performance
0.005644171779141104
mechanism
0.0049079754601227
metal
7.011393514461E-5
x-ray
0.0
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