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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.00150251671549846
Modules
Adsorption Locator
0.04315914936327708
Amorphous Cell
0.16535976413023024
Blends
0.004642117809422245
CASTEP
0.6365347217865881
CDOCKER
6.273132174894925E-5
COMPASS
0.2915751834891161
COMPASS III
0.010287936766827677
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.00250925286995797
Classical Simulations
0.6136377893482216
Conformers
0.0034502226961922087
Crystallization
0.08255441942161722
DFTB Plus
0.003512954017941158
DMol3
0.381908286807603
DPD
0.011103443949564017
Discover
0.040022583275829623
Equilibria
0.0
Forcite
0.30650523806536606
GULP
0.096418041528135
Kinetix
6.273132174894925E-5
MesoDyn
0.006398594818392824
Mesocite
0.006524057461890722
Mesoscale
0.020575873533655354
Morphology
0.018882127846433724
ONETEP
0.005645818957405432
Polymorph
0.005332162348660686
QMERA
6.900445392384418E-4
QSAR
0.00414026723543065
Quantum Mechanics
1.0
Reflex
0.054388055956339
Reflex Plus
0.005771281600903331
Reflex QPA
2.50925286995797E-4
Semi-empirical
0.00922150429709554
Sorption
0.03638416661439056
Synthia
0.0013800890784768836
TURBOMOLE
6.273132174894925E-5
VAMP
0.004955774418166991
Visualization
0.05187880308638103
X-Cell
0.006335863496643874
Year
2002
0.0
2003
0.03713798977853492
2004
0.0889267461669506
2005
0.09744463373083476
2006
0.1393526405451448
2007
0.1557069846678024
2008
0.20545144804088586
2009
0.21669505962521296
2010
0.2592844974446337
2011
0.29471890971039183
2012
0.4
2013
0.45178875638841565
2014
0.4500851788756388
2015
0.4272572402044293
2016
0.49267461669505963
2017
0.5376490630323679
2018
0.5628620102214651
2019
0.5325383304940374
2020
0.5127768313458262
2021
0.23270868824531515
2022
0.9427597955706984
2023
1.0
2024
0.8054514480408859
2025
0.16422487223168655
2026
0.05417376490630324
2027
6.814310051107325E-4
Keywords
target
1.0
between
0.2343791427308882
energy
0.22465753424657534
experimental
0.1588157313300928
surface
0.11559876270437472
adsorption
0.07543084401237296
chemical
0.07432611577551922
well
0.061599646486964206
cell
0.046707909854175875
analysis
0.04564737074679629
temperature
0.04480777728678745
potential
0.038356164383561646
applied
0.031241714538223598
stable
0.030578877596111356
higher
0.03022536456031816
formation
0.028811312417145383
band
0.02828104286345559
crystal
0.019443216968625717
performance
0.019045514803358372
interaction
0.018382677861246133
amorphous
0.015642951833848874
stability
0.011577551922227132
mechanism
0.007247017233760495
metal
0.0018117543084401238
increase
0.0
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