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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001453592706912641
Modules
Adsorption Locator
0.06579300174286097
Amorphous Cell
0.24664834428207535
Blends
0.005195066362783215
CASTEP
0.6593041962729589
CDOCKER
1.0054967153773964E-4
COMPASS
0.39197613621128835
COMPASS III
0.03482370290923716
COSMObase
0.0
COSMOconf
3.351655717924655E-5
COSMOmic
0.0
COSMOperm
2.010993430754793E-4
COSMOplex
3.351655717924655E-5
COSMOquick
3.351655717924655E-5
COSMOtherm
0.002748357688698217
Cantera
3.351655717924655E-5
Classical Simulations
0.7933033918755865
Conformers
0.0027818742458774635
Crystallization
0.10075077088081512
DFTB Plus
0.006267596192519104
DMol3
0.35959914197613624
DPD
0.010054967153773964
Discover
0.031002815390803056
Equilibria
0.0
Forcite
0.47499664834428207
GULP
0.07836171068507843
Kinetix
2.3461590025472583E-4
MesoDyn
0.005195066362783215
Mesocite
0.00757474192250972
Mesoscale
0.019238503820887518
Modules
0.0
Morphology
0.02513741788443491
ONETEP
0.00455825177637753
Polymorph
0.00455825177637753
QMERA
8.043973723019171E-4
QSAR
0.003318139160745408
Quantum Mechanics
1.0
Reflex
0.06867542566027618
Reflex Plus
0.00485990079099075
Reflex QPA
6.70331143584931E-5
Semi-empirical
0.0116637618983778
Sorption
0.05151494838450194
Synthia
0.0019104437592170533
TURBOMOLE
1.6758278589623274E-4
VAMP
0.004491218662019038
Visualization
0.07715511462662555
X-Cell
0.003921437189971846
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
0.1733530122098484
2017
0.18596538306722124
2018
0.41245136186770426
2019
0.4870521937474842
2020
0.559774587414464
2021
0.6102240708439555
2022
0.6684556554407621
2023
0.7305782906212264
2024
0.8825976116999866
2025
1.0
2026
0.5405876828122903
2027
6.70870790285791E-4
Keywords
target
1.0
between
0.22787492241508464
energy
0.22733985403334547
experimental
0.13982406951608414
surface
0.11101598784324637
adsorption
0.0898914881321833
performance
0.07255527256383366
cell
0.06810350362776363
potential
0.05695267855231899
chemical
0.05314299167433598
analysis
0.052693534233675066
temperature
0.04676497656400488
amorphous
0.04100764077649124
well
0.035207499518438455
higher
0.02846563790852471
formation
0.024078077178263383
stability
0.022537080238854524
stable
0.022301650150889283
applied
0.022258844680350148
mechanism
0.015731010423132075
interaction
0.012242364574192581
synthesized
0.0018620379684523682
band
0.0017978297626436658
water
7.490957344348608E-4
novel
0.0
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