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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002194449648085209
Modules
Adsorption Locator
0.008367417862966825
Amorphous Cell
0.010639719838532895
Blends
2.4059667976581922E-4
CASTEP
0.644451573234956
CDOCKER
5.346592883684872E-5
COMPASS
0.024941855802389928
COMPASS III
0.0032346886946293474
COSMObase
2.673296441842436E-5
COSMOconf
5.079263239500629E-4
COSMOmic
2.673296441842436E-5
COSMOperm
5.346592883684872E-5
COSMOplex
2.673296441842436E-5
COSMOquick
1.0693185767369744E-4
COSMOtherm
0.0022188360467292217
Cantera
0.0
Classical Simulations
0.05934718100890208
Conformers
8.821878258080039E-4
Crystallization
0.010559520945277621
DFTB Plus
0.0017376426871975833
DMol3
0.3725505921351619
DPD
1.6039778651054615E-4
Discover
0.0021119041890555242
Forcite
0.03389739888256209
GULP
0.004972331381826931
Kinetix
5.346592883684872E-5
MesoDyn
2.673296441842436E-5
Mesocite
1.8713075092897051E-4
Mesoscale
2.673296441842436E-4
Morphology
0.002245569011147646
ONETEP
0.005132729168337477
Polymorph
0.0014435800785949154
QMERA
6.415911460421846E-4
QSAR
3.7426150185794103E-4
Quantum Mechanics
1.0
Reflex
0.006843638891116636
Reflex Plus
5.079263239500629E-4
Semi-empirical
0.00312775683695565
Sorption
0.005640655492287539
Synthia
1.0693185767369744E-4
TURBOMOLE
0.0011495174699922475
VAMP
7.217900392974577E-4
Visualization
1.6039778651054615E-4
X-Cell
4.8119335953163844E-4
Year
2000
0.0
2001
0.041193642555951995
2002
0.05514109633473889
2003
0.07362958157638663
2004
0.09601037950048653
2005
0.12617580278949075
2006
0.18196561790463833
2007
0.19656179046383393
2008
0.28543626337982486
2009
0.3130068115471943
2010
0.36036328251702887
2011
0.3778786895880636
2012
0.4411287706779111
2013
0.46869931884528054
2014
0.5231916963996107
2015
0.5085955238404152
2016
0.5319493999351281
2017
0.5660071359065845
2018
0.6328251702886799
2019
0.7067791112552708
2020
0.7388906908855012
2021
0.7966266623418748
2022
0.843658773921505
2023
0.8524164774570224
2024
0.9850794680506001
2025
1.0
2026
0.32533246837495944
Keywords
target
1.0
energy
0.2650384871234439
between
0.21546453799613544
experimental
0.14869017073711552
surface
0.11406759796002408
band
0.10849250847350249
adsorption
0.07124077417719915
chemical
0.06829484620988945
stable
0.06674269061421015
potential
0.06347999619880262
analysis
0.05676454749912889
well
0.05438879913839526
optical
0.04973233235135734
stability
0.0489404162311128
crystal
0.03950077607779784
formation
0.03354556685355887
applied
0.0326269441540752
metal
0.02664005828502645
higher
0.023187304000760238
temperature
0.022775507618233076
performance
0.019861256295733157
doped
0.011118502328233394
phase
0.007000538502961767
single
0.005036586524755298
state
0.0
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