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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014609203798392988
Modules
Adsorption Locator
0.051857238755873794
Amorphous Cell
0.20477176102036249
Blends
0.0050906243007384205
CASTEP
0.6456422018348624
CDOCKER
2.797046319087044E-5
COMPASS
0.33122622510628774
COMPASS III
0.025704855672409935
COSMObase
0.0
COSMOconf
2.797046319087044E-5
COSMOmic
0.0
COSMOperm
1.3985231595435222E-4
COSMOplex
0.0
COSMOquick
2.797046319087044E-5
COSMOtherm
0.0025453121503692102
Cantera
2.797046319087044E-5
Classical Simulations
0.6939471917654957
Conformers
0.0031886328037592305
Crystallization
0.09048444842246588
DFTB Plus
0.005342358469456254
DMol3
0.37239874692324904
DPD
0.010544864622958157
Discover
0.03616580890579548
Equilibria
0.0
Forcite
0.38403445961065114
GULP
0.08891810248377713
Kinetix
1.9579324233609307E-4
MesoDyn
0.005622063101364959
Mesocite
0.006573058849854554
Mesoscale
0.019579324233609308
Modules
0.0
Morphology
0.02159319758335198
ONETEP
0.005146565227120161
Polymorph
0.0048388901320205865
QMERA
6.433206533900201E-4
QSAR
0.0037200716043857686
Quantum Mechanics
1.0
Reflex
0.060695905124188855
Reflex Plus
0.0054262698590288655
Reflex QPA
1.6782277914522266E-4
Semi-empirical
0.010712687402103379
Sorption
0.04374580443052137
Synthia
0.0020138733497426717
TURBOMOLE
1.3985231595435222E-4
VAMP
0.004671067352875364
Visualization
0.06522712016110986
X-Cell
0.005118594763929291
Year
2001
0.009623549391452024
2002
0.016558165864704218
2003
0.040758562128502686
2004
0.06297763939994339
2005
0.07429946221341636
2006
0.10246249646193037
2007
0.11619020662326635
2008
0.15836399660345316
2009
0.1742145485423153
2010
0.2128502688932918
2011
0.2267195018397962
2012
0.28658363996603453
2013
0.3175771299179168
2014
0.3444664590999151
2015
0.34418341352957826
2016
0.36484574016416643
2017
0.38168695159920746
2018
0.43872063402207756
2019
0.5123124823096519
2020
0.4902349278233796
2021
0.41664307953580526
2022
0.7028021511463346
2023
0.7697424285309935
2024
0.9300877441268044
2025
1.0
2026
0.3679592414378715
2027
0.0
Keywords
target
1.0
between
0.23371128786596718
energy
0.22940523871307422
experimental
0.1530621838626577
surface
0.11250258550986254
adsorption
0.08239784885579436
chemical
0.06417705571538708
cell
0.05945732498448694
potential
0.052537560406912244
analysis
0.05191703803990147
performance
0.049754611609409374
well
0.04798706304883323
temperature
0.04725371843327504
higher
0.030819277561535133
amorphous
0.03036798856734548
stable
0.02925856978996258
formation
0.028844888211955397
applied
0.02666365807337207
stability
0.020759293732724095
band
0.01786352268667381
interaction
0.017092570654933154
mechanism
0.013124988247682443
crystal
0.0075402869445854726
synthesized
0.0018051559767586168
metal
0.0
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