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Application
Discovery Studio
0.09483929379809869
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034147974556411116
Amorphous Cell
0.1409440910612655
Blends
0.0013391362571141614
CASTEP
0.6113157013726147
CDOCKER
0.01975225979243388
CHARMm
0.05390023434884499
COMPASS
0.22932708403080013
COMPASS III
0.008034817542684968
COSMObase
0.0
COSMOconf
6.695681285570807E-4
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.03046534984934717
Catalyst
0.024774020756611986
Classical Simulations
0.5554067626380984
Conformers
0.002343488449949782
Crystallization
0.05691329092735186
DFTB Plus
6.695681285570807E-4
DMol3
0.4054235018413124
DPD
0.0033478406427854034
Discover
0.02711750920656177
Forcite
0.24640107130900568
GULP
0.10545698024774021
LUDI
0.0036826247070639436
LibDock
0.004686976899899564
LigandFit
0.0077000334784064275
MODELER
0.04419149648476733
MesoDyn
6.695681285570807E-4
Mesocite
0.002008704385671242
Mesoscale
0.005691329092735186
Morphology
0.0190826916638768
ONETEP
0.006695681285570807
Polymorph
0.004686976899899564
QMERA
3.3478406427854036E-4
QSAR
0.001004352192835621
Quantum Mechanics
1.0
Reflex
0.03247405423501841
Reflex Plus
0.0033478406427854034
Semi-empirical
0.007030465349849347
Sorption
0.027452293270840308
Synthia
6.695681285570807E-4
TURBOMOLE
3.3478406427854036E-4
VAMP
0.005356545028456646
Visualization
0.10411784399062604
X-Cell
0.003013056578506863
ZDOCK
0.0036826247070639436
Year
2003
0.033879781420765025
2004
0.1366120218579235
2005
0.1628415300546448
2006
0.15628415300546447
2007
0.1726775956284153
2008
0.21311475409836064
2009
0.20327868852459016
2010
0.25792349726775954
2011
0.2830601092896175
2012
0.31693989071038253
2013
0.18579234972677597
2014
0.12021857923497267
2015
0.05901639344262295
2016
0.16174863387978142
2017
0.2
2018
0.09508196721311475
2019
0.12240437158469945
2020
0.5224043715846994
2021
0.3770491803278688
2022
1.0
2023
0.253551912568306
2024
0.20546448087431693
2025
0.1912568306010929
2026
0.11038251366120219
2027
0.0
Keywords
energy
1.0
target
0.9240837696335078
between
0.25392670157068065
experimental
0.15401396160558464
surface
0.10449389179755672
potential
0.08333333333333333
analysis
0.07133507853403141
well
0.07068062827225131
interaction
0.06806282722513089
chemical
0.06282722513089005
band
0.06217277486910995
stable
0.04908376963350786
adsorption
0.045157068062827224
higher
0.04101221640488656
stability
0.03664921465968586
applied
0.02443280977312391
cell
0.024214659685863876
formation
0.01614310645724258
performance
0.015052356020942409
mechanism
0.014397905759162303
temperature
0.014397905759162303
hydrogen
0.00807155322862129
crystal
0.0041448516579406635
optical
0.0010907504363001745
increase
0.0
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