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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013470281192119885
Modules
Adsorption Locator
0.034688995215311005
Amorphous Cell
0.14381252718573292
Blends
0.004675946063505872
CASTEP
0.6211396259243149
CDOCKER
0.0
COMPASS
0.2530448020878643
COMPASS III
0.007013919095258808
COSMObase
0.0
COSMOtherm
0.002174858634188778
Classical Simulations
0.5561113527620705
Conformers
0.004023488473249239
Crystallization
0.07416267942583732
DFTB Plus
0.003534145280556764
DMol3
0.39609612875163114
DPD
0.011091779034362766
Discover
0.04414963027403219
Equilibria
0.0
Forcite
0.25016311439756417
GULP
0.10673118747281427
Kinetix
0.0
MesoDyn
0.006524575902566333
Mesocite
0.00581774684645498
Mesoscale
0.02044367116137451
Morphology
0.01663766855154415
ONETEP
0.005219660722053067
Polymorph
0.004784688995215311
QMERA
5.980861244019139E-4
QSAR
0.004186602870813397
Quantum Mechanics
1.0
Reflex
0.0492061765985211
Reflex Plus
0.006198347107438017
Reflex QPA
2.1748586341887777E-4
Semi-empirical
0.009351892127011744
Sorption
0.029632448890822095
Synthia
0.0013592866463679862
TURBOMOLE
5.437146585471944E-5
VAMP
0.005110917790343628
Visualization
0.047629404088734235
X-Cell
0.006633318834275772
Year
2002
0.0
2003
0.02650748684743019
2004
0.08700930797248077
2005
0.10825576689599352
2006
0.1489275596924322
2007
0.16815054633751517
2008
0.22885471469040874
2009
0.25151760420882235
2010
0.3067583974099555
2011
0.3265884257385674
2012
0.4121813031161473
2013
0.4534601375961149
2014
0.3273978146499393
2015
0.2968433832456495
2016
0.24018615944961555
2017
0.008093889113719142
2018
0.10906515580736544
2019
0.08741400242816673
2020
0.3067583974099555
2021
0.2559692432213679
2022
1.0
2023
0.6282881424524484
2024
0.11452853095912587
2025
0.06454876568191016
2026
0.046539862403885066
Keywords
target
1.0
between
0.23978735310576385
energy
0.2223998720920937
experimental
0.17271564473579024
surface
0.11643616596050843
chemical
0.07806379406827084
adsorption
0.07054920457270765
well
0.06619234151410984
temperature
0.04484770964905268
analysis
0.04129027100487649
cell
0.03789271724358462
applied
0.035134703013830045
stable
0.033855623950755455
band
0.03281637221200735
formation
0.02965864577504197
potential
0.028819250139899274
crystal
0.0243824446398593
higher
0.023662962666879846
interaction
0.02006555280198257
stability
0.009832920297385882
amorphous
0.005675913342393477
mechanism
0.003117755216244304
performance
0.0010792229594691822
x-ray
7.994244144216165E-5
metal
0.0
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