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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014672400708322794
Modules
Adsorption Locator
0.06252331799527422
Amorphous Cell
0.2375326451933839
Blends
0.005440865563984579
CASTEP
0.657847282676284
CDOCKER
6.218132073125233E-5
COMPASS
0.37967914438502676
COMPASS III
0.03230319611988559
COSMObase
0.0
COSMOconf
3.1090660365626164E-5
COSMOmic
0.0
COSMOperm
1.86543962193757E-4
COSMOplex
3.1090660365626164E-5
COSMOquick
3.1090660365626164E-5
COSMOtherm
0.0027048874518094766
Cantera
3.1090660365626164E-5
Classical Simulations
0.7707996517846039
Conformers
0.0030468847158313644
Crystallization
0.09961447581146624
DFTB Plus
0.006187041412759607
DMol3
0.3612112921278448
DPD
0.010384280562119139
Discover
0.03186792687476682
Forcite
0.45439000124362644
GULP
0.07744683497077479
Kinetix
1.86543962193757E-4
MesoDyn
0.005223230941425196
Mesocite
0.00721303320482527
Mesoscale
0.019493844049247606
Modules
0.0
Morphology
0.024375077726650915
ONETEP
0.004974505658500186
Polymorph
0.004663599054843925
QMERA
7.150851884094019E-4
QSAR
0.0036997885835095136
Quantum Mechanics
1.0
Reflex
0.06768436761596816
Reflex Plus
0.005098868299962691
Reflex QPA
1.2436264146250465E-4
Semi-empirical
0.011317000373087924
Sorption
0.050646685735605025
Synthia
0.0019898022634000745
TURBOMOLE
1.5545330182813082E-4
VAMP
0.004352692451187664
Visualization
0.07418231563238403
X-Cell
0.0045703270737470466
Year
1999
0.0
2000
0.0010726736390453205
2001
0.01407884151246983
2002
0.01676052561008313
2003
0.022794314829713058
2004
0.030571198712791632
2005
0.0360686511128989
2006
0.048672566371681415
2007
0.05631536604987932
2008
0.07495307052829177
2009
0.08514347009922231
2010
0.10029498525073746
2011
0.10887637436310002
2012
0.13542504692947172
2013
0.1516492357200322
2014
0.16425315097881468
2015
0.2901582193617592
2016
0.34700992223116117
2017
0.3633681952266023
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
0.23111628000240622
energy
0.22792805438030117
experimental
0.14240741112069139
surface
0.10990355116199796
adsorption
0.08782659260893104
performance
0.06737382446712518
cell
0.06641134126045196
chemical
0.055783922520101864
potential
0.0555232499849612
analysis
0.053056886767861085
temperature
0.047783280864630746
amorphous
0.03964227707485312
well
0.03865974213470755
higher
0.029536203404784342
formation
0.02638808124962403
stable
0.024382907902388163
applied
0.022618355356820597
stability
0.022357682821679933
mechanism
0.016041386777886947
interaction
0.012391971285917668
band
0.006717330713240159
synthesized
0.002987708287381444
water
8.421728058390648E-4
novel
0.0
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