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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04930332261521972
Amorphous Cell
0.1757770632368703
Blends
0.004287245444801715
CASTEP
0.6184351554126474
COMPASS
0.27116827438370844
COMPASS III
0.00964630225080386
COSMOtherm
0.0010718113612004287
Classical Simulations
0.5862808145766345
Conformers
0.0
Crystallization
0.07931404072883172
DFTB Plus
0.0
DMol3
0.4105037513397642
DPD
0.013933547695605574
Discover
0.03322615219721329
Forcite
0.28938906752411575
GULP
0.10182207931404073
MesoDyn
0.007502679528403001
Mesocite
0.0053590568060021436
Mesoscale
0.02465166130760986
Morphology
0.01714898177920686
ONETEP
0.0021436227224008574
Polymorph
0.003215434083601286
QMERA
0.0
QSAR
0.0010718113612004287
Quantum Mechanics
1.0
Reflex
0.05466237942122187
Reflex Plus
0.004287245444801715
Semi-empirical
0.007502679528403001
Sorption
0.03429796355841372
Synthia
0.0
VAMP
0.0053590568060021436
Visualization
0.04501607717041801
X-Cell
0.0021436227224008574
Year
2003
0.04477611940298507
2004
0.08742004264392324
2005
0.10660980810234541
2006
0.1257995735607676
2007
0.2068230277185501
2008
0.14285714285714285
2009
0.0255863539445629
2010
0.029850746268656716
2011
0.08742004264392324
2012
0.04051172707889126
2013
0.03837953091684435
2014
0.06823027718550106
2015
0.06609808102345416
2016
0.05543710021321962
2017
0.042643923240938165
2018
0.08102345415778252
2019
0.08102345415778252
2020
0.3304904051172708
2021
0.19616204690831557
2022
1.0
2023
0.10874200426439233
2024
0.11513859275053305
2025
0.08528784648187633
2026
0.05543710021321962
2027
0.0
Keywords
target
1.0
energy
0.24332810047095763
between
0.22448979591836735
surface
0.15698587127158556
experimental
0.13971742543171115
adsorption
0.0989010989010989
chemical
0.09262166405023547
well
0.05729984301412873
cell
0.05416012558869702
analysis
0.04945054945054945
performance
0.04317111459968603
applied
0.040031397174254316
potential
0.03767660910518053
band
0.03453689167974882
temperature
0.03218210361067504
higher
0.029827315541601257
amorphous
0.022762951334379906
interaction
0.019623233908948195
crystal
0.018838304552590265
formation
0.018838304552590265
stable
0.01805337519623234
mechanism
0.016483516483516484
order
0.009419152276295133
increase
0.0
novel
0.0
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