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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001408901697086135
Modules
Adsorption Locator
0.05942012041854212
Amorphous Cell
0.22891214122873677
Blends
0.005465598877652423
CASTEP
0.6597591629157655
CDOCKER
8.768340445431694E-5
COMPASS
0.3706669784298825
COMPASS III
0.030367685742678435
COSMObase
0.0
COSMOconf
2.9227801484772315E-5
COSMOmic
0.0
COSMOperm
1.7536680890863388E-4
COSMOplex
2.9227801484772315E-5
COSMOquick
2.9227801484772315E-5
COSMOtherm
0.002601274332144736
Cantera
2.9227801484772315E-5
Classical Simulations
0.7513298649675572
Conformers
0.0032735137662944992
Crystallization
0.09873151341556088
DFTB Plus
0.006020927105863097
DMol3
0.35804056818846086
DPD
0.010814286549365757
Discover
0.03349506050154907
Equilibria
0.0
Forcite
0.4357572923364704
GULP
0.07555386683813643
Kinetix
2.045946103934062E-4
MesoDyn
0.005436371076167651
Mesocite
0.007365405974162623
Mesoscale
0.020254866428947214
Modules
0.0
Morphology
0.024054480621967616
ONETEP
0.0051733208628046996
Polymorph
0.0051733208628046996
QMERA
7.306950371193079E-4
QSAR
0.0038288419945051735
Quantum Mechanics
1.0
Reflex
0.06652247617934179
Reflex Plus
0.005290232068743789
Reflex QPA
1.7536680890863388E-4
Semi-empirical
0.011398842579061203
Sorption
0.04869351727363068
Synthia
0.0018705792950254282
TURBOMOLE
1.4613900742386157E-4
VAMP
0.004588764833109254
Visualization
0.07356637633717192
X-Cell
0.004734903840533115
Year
2006
0.011278195488721804
2007
0.05397422126745435
2008
0.07545649838882922
2009
0.08015574650912997
2010
0.10163802363050484
2011
0.20139634801288936
2012
0.27201933404940926
2013
0.30155746509129966
2014
0.32706766917293234
2015
0.32679914070891514
2016
0.3464017185821697
2017
0.36237916219119226
2018
0.4164876476906552
2019
0.4867078410311493
2020
0.5594790547798066
2021
0.6099624060150376
2022
0.668233082706767
2023
0.7303974221267454
2024
0.8825187969924813
2025
1.0
2026
0.5402792696025779
2027
0.0
Keywords
target
1.0
between
0.23080430074845182
energy
0.22539037270620418
experimental
0.14416245583374493
surface
0.10829755708369743
adsorption
0.08536909691881008
cell
0.06297253143877513
performance
0.06099692260932335
chemical
0.055924926864480834
potential
0.05305649481402682
analysis
0.051878728011853656
temperature
0.047813532920481745
well
0.04070893962995327
amorphous
0.035769917556323846
higher
0.029273203905626686
formation
0.025758899737851906
stable
0.025132023859275862
applied
0.024068234489571065
stability
0.020971847574180313
mechanism
0.013411344553778352
interaction
0.012803464913947038
band
0.009384141939895901
synthesized
0.0030014057216671097
water
1.5196990995782836E-4
crystal
0.0
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