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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014668306993470238
Modules
Adsorption Locator
0.058329029666609286
Amorphous Cell
0.22519653411373156
Blends
0.005307855626326964
CASTEP
0.6556779709645951
CDOCKER
8.607333448097779E-5
COMPASS
0.3644918804154473
COMPASS III
0.029810064841911975
COSMObase
0.0
COSMOconf
2.8691111493659266E-5
COSMOmic
0.0
COSMOperm
1.7214666896195557E-4
COSMOplex
2.8691111493659266E-5
COSMOquick
2.8691111493659266E-5
COSMOtherm
0.002696964480403971
Cantera
2.8691111493659266E-5
Classical Simulations
0.7460836632811155
Conformers
0.003213404487289838
Crystallization
0.09734894129798588
DFTB Plus
0.005910368967693809
DMol3
0.3623400470534229
DPD
0.010845240144603202
Discover
0.03411373156596086
Equilibria
0.0
Forcite
0.4278418545934469
GULP
0.08197050553738452
Kinetix
2.0083778045561486E-4
MesoDyn
0.005393928960807942
Mesocite
0.007230160096402135
Mesoscale
0.020141160268548803
Modules
0.0
Morphology
0.023641475870775235
ONETEP
0.005250473403339645
Polymorph
0.00507832673437769
QMERA
7.172777873414816E-4
QSAR
0.003701153382682045
Quantum Mechanics
1.0
Reflex
0.06535835198255581
Reflex Plus
0.005537384518276238
Reflex QPA
1.7214666896195557E-4
Semi-empirical
0.01133298903999541
Sorption
0.047684627302461695
Synthia
0.0018649222470878521
TURBOMOLE
1.434555574682963E-4
VAMP
0.004647960061972801
Visualization
0.07218683651804671
X-Cell
0.00467665117346646
Year
2000
0.0
2001
0.013954112437944453
2002
0.01690594391520193
2003
0.022407084395545417
2004
0.030055011404803433
2005
0.03515362941097545
2006
0.049241916006977055
2007
0.05474305648732054
2008
0.0760767476184087
2009
0.08077284315040924
2010
0.1023748825976117
2011
0.16812022004561922
2012
0.2718368442238025
2013
0.3020260297866631
2014
0.32751911981752313
2015
0.32725077150140885
2016
0.34684019857775394
2017
0.36280692338655574
2018
0.4168791090835905
2019
0.4870521937474842
2020
0.559774587414464
2021
0.6102240708439555
2022
0.6684556554407621
2023
0.7305782906212264
2024
0.8825976116999866
2025
1.0
2026
0.5405876828122903
2027
6.70870790285791E-4
Keywords
target
1.0
between
0.23118138558956874
energy
0.22647907377571283
experimental
0.14637116415002435
surface
0.1096331822098992
adsorption
0.08516617332983627
cell
0.06281614148150924
performance
0.059631308778897676
chemical
0.058244969837760875
potential
0.05328037768368991
analysis
0.05202517891266065
temperature
0.04777249053917344
well
0.04202105736445727
amorphous
0.035145565588819365
higher
0.02948780396418
formation
0.02669639177189104
stable
0.025534864550938587
applied
0.02484169508037019
stability
0.021019895837236315
mechanism
0.01386338941136798
interaction
0.013563640451122185
band
0.009554498107834689
synthesized
0.002472928922027802
crystal
0.0013301360110907115
water
0.0
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