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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002292443925023599
Modules
Adsorption Locator
0.005971891697723497
Amorphous Cell
0.006690314759103767
Blends
1.347043240088007E-4
CASTEP
0.6254770778141978
CDOCKER
0.0
COMPASS
0.020026042835975033
COMPASS III
0.0013470432400880068
COSMObase
0.0
COSMOconf
5.837187373714697E-4
COSMOmic
4.490144133626689E-5
COSMOquick
8.980288267253378E-5
COSMOtherm
0.0022899735081496116
Classical Simulations
0.048538458084504514
Conformers
0.0011225360334066723
Crystallization
0.009070091149925913
DFTB Plus
0.0010327331507341386
DMol3
0.39032822953616814
DPD
1.7960576534506757E-4
Discover
0.0022899735081496116
Forcite
0.025414215796327064
GULP
0.005837187373714696
Kinetix
0.0
MesoDyn
0.0
Mesocite
1.7960576534506757E-4
Mesoscale
3.1431008935386826E-4
Morphology
0.0022001706254770777
ONETEP
0.005657581608369629
Polymorph
0.0014368461227605405
QMERA
7.184230613802703E-4
QSAR
5.388172960352028E-4
Quantum Mechanics
1.0
Reflex
0.005567778725697095
Reflex Plus
5.388172960352028E-4
Semi-empirical
0.0026940864801760136
Sorption
0.00404112972026402
Synthia
4.490144133626689E-5
TURBOMOLE
0.0011225360334066723
VAMP
8.980288267253379E-4
Visualization
2.694086480176014E-4
X-Cell
3.1431008935386826E-4
Year
2002
0.0
2003
0.03592120509849363
2004
0.11394360757049053
2005
0.1537273078408652
2006
0.2209347238315952
2007
0.23792970258787177
2008
0.34414831981460026
2009
0.37697952877558905
2010
0.43337195828505215
2011
0.4542294322132097
2012
0.52954808806489
2013
0.5623792970258787
2014
0.6272692159134801
2015
0.6098879876400155
2016
0.589803012746234
2017
0.3005021243723445
2018
0.13441483198146004
2019
0.10042487446890691
2020
0.2865971417535728
2021
0.23677095403630746
2022
1.0
2023
0.9594438006952491
2024
0.19351100811123986
2025
0.05175743530320587
2026
0.039397450753186555
Keywords
target
1.0
energy
0.25214655218388354
between
0.21929497093488348
experimental
0.16201802570529572
surface
0.11540717828382487
band
0.1084208842195083
chemical
0.07823582742253747
stable
0.06431656978294491
well
0.06250333315556504
adsorption
0.06053010506106341
crystal
0.04319769612287345
analysis
0.0395712228681137
potential
0.03274492027091888
optical
0.032638259292837715
applied
0.03189163244626953
formation
0.02911844701615914
stability
0.028371820169590955
metal
0.01967895045597568
temperature
0.017332408938189964
higher
0.014079249106714308
state
0.007679590421844168
single
0.006932963575275985
phase
0.0068796330862354
doped
0.004639752546530851
interaction
0.0
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