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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014120969639915275
Modules
Adsorption Locator
0.05280088740987243
Amorphous Cell
0.20834719911259011
Blends
0.005047143649473101
CASTEP
0.6463394342762063
CDOCKER
8.319467554076539E-5
COMPASS
0.33613422074320576
COMPASS III
0.026455906821963394
COSMObase
0.0
COSMOconf
2.7731558513588462E-5
COSMOmic
0.0
COSMOperm
1.3865779256794233E-4
COSMOplex
0.0
COSMOquick
2.7731558513588462E-5
COSMOtherm
0.0025235718247365504
Cantera
2.7731558513588462E-5
Classical Simulations
0.6999168053244592
Conformers
0.0031336661120354966
Crystallization
0.09070992789794786
DFTB Plus
0.005435385468663339
DMol3
0.3715751525235718
DPD
0.010482529118136439
Discover
0.035967831392124235
Equilibria
0.0
Forcite
0.389351081530782
GULP
0.08782584581253466
Kinetix
1.6638935108153079E-4
MesoDyn
0.005684969495285635
Mesocite
0.006572379367720466
Mesoscale
0.019606211869107045
Modules
0.0
Morphology
0.021713810316139767
ONETEP
0.004936217415418747
Polymorph
0.0047698280643372155
QMERA
6.932889628397116E-4
QSAR
0.0037992235163616197
Quantum Mechanics
1.0
Reflex
0.06098169717138103
Reflex Plus
0.005435385468663339
Reflex QPA
1.6638935108153079E-4
Semi-empirical
0.010759844703272323
Sorption
0.0437603993344426
Synthia
0.001913477537437604
TURBOMOLE
1.3865779256794233E-4
VAMP
0.004575707154742097
Visualization
0.06580698835274543
X-Cell
0.005047143649473101
Year
2000
0.0
2001
0.013412017167381975
2002
0.016228540772532187
2003
0.0223980686695279
2004
0.05686695278969957
2005
0.07081545064377683
2006
0.09777360515021459
2007
0.11064914163090128
2008
0.15075107296137338
2009
0.1657725321888412
2010
0.2025214592274678
2011
0.21566523605150215
2012
0.27226394849785407
2013
0.3016362660944206
2014
0.3271190987124464
2015
0.3268508583690987
2016
0.3464324034334764
2017
0.3623927038626609
2018
0.4164431330472103
2019
0.4856491416309013
2020
0.47867489270386265
2021
0.38385193133047213
2022
0.6657725321888412
2023
0.7301502145922747
2024
0.8819742489270386
2025
1.0
2026
0.4157725321888412
2027
8.047210300429185E-4
Keywords
target
1.0
between
0.2342891211596147
energy
0.2290537141579565
experimental
0.15108154938237103
surface
0.11089374545861047
adsorption
0.08190337786223986
chemical
0.06330929890261398
cell
0.060849961805749635
potential
0.05300616697408381
analysis
0.0525217520913681
performance
0.05132934622622175
temperature
0.048385594246641704
well
0.047547183872710674
amorphous
0.03204590762580813
higher
0.02926983772101429
stable
0.028338270638868703
formation
0.02787248709779591
applied
0.026288823058148416
stability
0.02109067873977605
interaction
0.01626516125426192
band
0.015743483688260392
mechanism
0.012259422801035903
crystal
0.0064278128668045385
synthesized
0.0014346133065042013
metal
0.0
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