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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001498657452698624
Modules
Adsorption Locator
0.06718122391116012
Amorphous Cell
0.2593526029770812
Blends
0.00515869890525321
CASTEP
0.6591320784437269
CDOCKER
7.875876191226274E-5
COMPASS
0.401078995038198
COMPASS III
0.04083641805150823
COSMObase
0.0
COSMOconf
3.937938095613137E-5
COSMOmic
0.0
COSMOperm
1.9689690478065684E-4
COSMOplex
0.0
COSMOquick
3.937938095613137E-5
COSMOtherm
0.0028353154288414586
Cantera
3.937938095613137E-5
Classical Simulations
0.8144837363156651
Conformers
0.0027959360478853274
Crystallization
0.09876348743797747
DFTB Plus
0.006458218476805545
DMol3
0.3600456800819091
DPD
0.009175395762778609
Discover
0.03044026147908955
Equilibria
0.0
Forcite
0.4950381979995275
GULP
0.07966448767425376
Kinetix
2.756556666929196E-4
MesoDyn
0.005001181381428684
Mesocite
0.006733874143498464
Mesoscale
0.01811451523982043
Modules
0.0
Morphology
0.02406080176419627
ONETEP
0.004371111286130582
Polymorph
0.004489249428998976
QMERA
7.482082381664961E-4
QSAR
0.0033472473812711664
Quantum Mechanics
1.0
Reflex
0.0674175001968969
Reflex Plus
0.004528628809955107
Reflex QPA
7.875876191226274E-5
Semi-empirical
0.01181381428683941
Sorption
0.052768370481216034
Synthia
0.0020871071906749627
TURBOMOLE
1.5751752382452548E-4
VAMP
0.004489249428998976
Visualization
0.08202725053162165
X-Cell
0.0040166968575254
Year
2000
0.0
2001
0.013954112437944453
2002
0.01690594391520193
2003
0.022407084395545417
2004
0.030055011404803433
2005
0.03515362941097545
2006
0.049241916006977055
2007
0.054608882329263385
2008
0.07594257346035153
2009
0.08077284315040924
2010
0.1023748825976117
2011
0.10693680397155508
2012
0.13699181537635852
2013
0.15014088286596003
2014
0.16476586609419025
2015
0.16275325372333288
2016
0.17321883805179122
2017
0.17898832684824903
2018
0.20877498993693813
2019
0.24406279350597074
2020
0.28163155776197507
2021
0.31893197370186505
2022
0.6612102509056755
2023
0.7304441164631692
2024
0.8824634375419295
2025
1.0
2026
0.5405876828122903
2027
6.70870790285791E-4
Keywords
target
1.0
energy
0.23217090011715733
between
0.2287309619363362
experimental
0.1407383403544632
surface
0.10910586534386918
adsorption
0.08888999675947852
performance
0.07834583842261385
cell
0.07393374379938679
potential
0.05942617842809782
analysis
0.05591145898247626
chemical
0.05219732283072014
temperature
0.04743624897175761
amorphous
0.04661365505895256
well
0.03277912107086771
higher
0.02908991200737842
stability
0.026323005209761448
formation
0.023705660941745393
stable
0.021287733379863897
applied
0.01839619114091283
mechanism
0.015928409402497696
interaction
0.011965002368073385
water
0.002692125532816512
novel
7.976668245382257E-4
band
2.7419797093501506E-4
synthesized
0.0
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