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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014124917236813066
Modules
Adsorption Locator
0.04208211143695015
Amorphous Cell
0.16304985337243402
Blends
0.0050586510263929615
CASTEP
0.6362903225806451
CDOCKER
3.665689149560117E-5
COMPASS
0.2849340175953079
COMPASS III
0.01063049853372434
COSMObase
0.0
COSMOmic
0.0
COSMOtherm
0.002346041055718475
Cantera
0.0
Classical Simulations
0.6005131964809384
Conformers
0.0037756598240469208
Crystallization
0.08273460410557185
DFTB Plus
0.004215542521994135
DMol3
0.38082844574780056
DPD
0.011217008797653959
Discover
0.04112903225806452
Equilibria
0.0
Forcite
0.2984970674486804
GULP
0.09560117302052785
Kinetix
1.0997067448680352E-4
MesoDyn
0.006231671554252199
Mesocite
0.006634897360703812
Mesoscale
0.02093108504398827
Morphology
0.018878299120234605
ONETEP
0.0056085043988269795
Polymorph
0.0050586510263929615
QMERA
7.697947214076247E-4
QSAR
0.004105571847507331
Quantum Mechanics
1.0
Reflex
0.054912023460410554
Reflex Plus
0.005791788856304985
Reflex QPA
2.1994134897360704E-4
Semi-empirical
0.010080645161290322
Sorption
0.0343841642228739
Synthia
0.0017961876832844575
TURBOMOLE
7.331378299120235E-5
VAMP
0.005021994134897361
Visualization
0.0530058651026393
X-Cell
0.0059017595307917885
Year
2002
0.0
2003
0.024076456533725418
2004
0.07902959014886969
2005
0.09832751332475648
2006
0.13526925197573975
2007
0.15291306745083624
2008
0.20786620106598053
2009
0.22845065245359308
2010
0.2786252527108987
2011
0.2966366476750597
2012
0.3743797096122036
2013
0.4146296636647675
2014
0.449549715125896
2015
0.44918213563683146
2016
0.4760154383385407
2017
0.4800588127182503
2018
0.34166513508546226
2019
0.371071494210623
2020
0.39698584818967103
2021
0.23267781657783496
2022
0.9119647123690499
2023
1.0
2024
0.7279911780922624
2025
0.15364822642896525
2026
0.042271641242418674
Keywords
target
1.0
between
0.23660725900871601
energy
0.22271367243397944
experimental
0.1618576818004423
surface
0.11458306231299596
adsorption
0.0752439183036295
chemical
0.07290230258878626
well
0.06132431377650579
temperature
0.04462078834395733
analysis
0.044594770391570185
cell
0.0439443215818915
potential
0.03827240796149343
applied
0.03145570443606088
stable
0.030987381293092232
band
0.029062052816443345
higher
0.0276570833875374
formation
0.02685052686353584
crystal
0.02068427214778197
interaction
0.019201248861714582
performance
0.015818915051385454
amorphous
0.013139065955509302
stability
0.011812150383764798
mechanism
0.008481852478209964
metal
7.285026668401197E-4
increase
0.0
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