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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013967103014814045
Modules
Adsorption Locator
0.05455751625315112
Amorphous Cell
0.21491309539604617
Blends
0.005121401087966034
CASTEP
0.6486135067002786
CDOCKER
7.960727079739949E-5
COMPASS
0.3441953031710229
COMPASS III
0.029666976250497544
COSMObase
0.0
COSMOconf
2.65357569324665E-5
COSMOmic
0.0
COSMOperm
1.5921454159479898E-4
COSMOplex
2.65357569324665E-5
COSMOquick
2.65357569324665E-5
COSMOtherm
0.0025208969085843175
Cantera
2.65357569324665E-5
Classical Simulations
0.7167042589889877
Conformers
0.0030781478041661137
Crystallization
0.09165450444473928
DFTB Plus
0.005545973198885498
DMol3
0.36961655831232587
DPD
0.010481623988324267
Discover
0.03539869974791031
Equilibria
0.0
Forcite
0.4031577550749635
GULP
0.08674538941223299
Kinetix
1.8575029852726548E-4
MesoDyn
0.005652116226615364
Mesocite
0.006740082260846491
Mesoscale
0.019689531643890142
Modules
0.0
Morphology
0.02205121401087966
ONETEP
0.004988722303303702
Polymorph
0.004749900490911503
QMERA
6.89929680244129E-4
QSAR
0.00371500597054531
Quantum Mechanics
1.0
Reflex
0.061642563354119675
Reflex Plus
0.005360222900358233
Reflex QPA
1.5921454159479898E-4
Semi-empirical
0.010879660342311264
Sorption
0.04558843040997745
Synthia
0.001963646013002521
TURBOMOLE
1.3267878466233248E-4
VAMP
0.004590685949316704
Visualization
0.06777232320551944
X-Cell
0.004962186546371235
Year
2000
0.0
2001
0.013412017167381975
2002
0.016228540772532187
2003
0.0223980686695279
2004
0.057537553648068666
2005
0.07094957081545064
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
0.4864538626609442
2020
0.5154238197424893
2021
0.6028701716738197
2022
0.6673819742489271
2023
0.7301502145922747
2024
0.8821083690987125
2025
1.0
2026
0.633181330472103
2027
0.002548283261802575
Keywords
target
1.0
between
0.23350505426027227
energy
0.2300175261564608
experimental
0.15006992759395968
surface
0.11126453874342769
adsorption
0.08416095738842566
cell
0.06227981659496876
chemical
0.061872643263051676
performance
0.05643776444137589
analysis
0.05365836387133323
potential
0.053162674597695046
temperature
0.04774549896436348
well
0.045107723901074585
amorphous
0.03400782480924815
higher
0.029157151202931646
formation
0.028891603377768336
stable
0.028413617292474373
applied
0.02565191991077593
stability
0.021774921663391577
interaction
0.015153929222653
band
0.013967815603590207
mechanism
0.013259688069821375
crystal
0.004372687521022536
synthesized
0.0012392231840954557
water
0.0
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