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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014220333442301406
Modules
Adsorption Locator
0.060728623644316616
Amorphous Cell
0.2329678231170232
Blends
0.00560249265983582
CASTEP
0.6585175864341782
CDOCKER
8.987956138774042E-5
COMPASS
0.37500748996344896
COMPASS III
0.031128288093954102
COSMObase
0.0
COSMOconf
2.9959853795913474E-5
COSMOmic
0.0
COSMOperm
1.7975912277548085E-4
COSMOplex
2.9959853795913474E-5
COSMOquick
2.9959853795913474E-5
COSMOtherm
0.002636467134040386
Cantera
2.9959853795913474E-5
Classical Simulations
0.7594223740188147
Conformers
0.003355503625142309
Crystallization
0.09922703577206543
DFTB Plus
0.006141770028162263
DMol3
0.3595781652585535
DPD
0.010815507220324766
Discover
0.03367487566660675
Equilibria
0.0
Forcite
0.44433459164719274
GULP
0.07474983522080413
Kinetix
1.7975912277548085E-4
MesoDyn
0.005362813829468512
Mesocite
0.007190364911019234
Mesoscale
0.020043142189466116
Modules
0.0
Morphology
0.024147642159506263
ONETEP
0.005153094852897118
Polymorph
0.004853496314937983
QMERA
7.190364911019234E-4
QSAR
0.003715021870693271
Quantum Mechanics
1.0
Reflex
0.06722991191802984
Reflex Plus
0.005272934268080772
Reflex QPA
1.4979926897956737E-4
Semi-empirical
0.011264905027263466
Sorption
0.04955359817844089
Synthia
0.002007310204326203
TURBOMOLE
1.4979926897956737E-4
VAMP
0.004344178800407454
Visualization
0.07451015639043682
X-Cell
0.004583857630774762
Year
2004
0.0
2005
0.03191204076159829
2006
0.048672566371681415
2007
0.05618128184499866
2008
0.07495307052829177
2009
0.08514347009922231
2010
0.10029498525073746
2011
0.1090104585679807
2012
0.13837489943684633
2013
0.2902923035666399
2014
0.3279699651381067
2015
0.3277017967283454
2016
0.3472780906409225
2017
0.36323411102172165
2018
0.4172700455886297
2019
0.4873960847412175
2020
0.560069723786538
2021
0.610485384821668
2022
0.6686779297398766
2023
0.7307589165996246
2024
0.882676320729418
2025
1.0
2026
0.5408956824886029
2027
0.0013408420488066506
Keywords
target
1.0
between
0.23179552814784649
energy
0.22756801830628115
experimental
0.1436189811313437
surface
0.11041945430217
adsorption
0.08786627106482828
cell
0.06539065681540521
performance
0.06455679019527993
chemical
0.056470223204762734
potential
0.054569783000756295
analysis
0.053638955145732733
temperature
0.04850000969612349
well
0.04056858068144356
amorphous
0.0386293559834778
higher
0.030775495956716505
formation
0.027498206217154382
stable
0.0256171582601276
applied
0.02429848546551089
stability
0.02233986852056548
mechanism
0.015552582077685341
interaction
0.013690926367638218
band
0.008998002598561095
synthesized
0.004886846238873698
water
0.0016289487462912327
novel
0.0
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