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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014249117009504464
Modules
Adsorption Locator
0.05279777355562097
Amorphous Cell
0.20525034119189703
Blends
0.005084428269421178
CASTEP
0.6451069067944017
CDOCKER
8.028044635928175E-5
COMPASS
0.33479622146699134
COMPASS III
0.024432015842008083
COSMObase
0.0
COSMOconf
2.676014878642725E-5
COSMOmic
0.0
COSMOperm
1.3380074393213627E-4
COSMOplex
2.676014878642725E-5
COSMOquick
2.676014878642725E-5
COSMOtherm
0.002542214134710589
Cantera
2.676014878642725E-5
Classical Simulations
0.6982525622842463
Conformers
0.0031041772592255612
Crystallization
0.09012818111268699
DFTB Plus
0.005432310203644732
DMol3
0.3729294334876502
DPD
0.01051673847306591
Discover
0.035778318927453236
Equilibria
0.0
Forcite
0.38556022371484383
GULP
0.09047606304691054
Kinetix
1.605608927185635E-4
MesoDyn
0.005699911691509005
Mesocite
0.006636516899033959
Mesoscale
0.01969546950681046
Modules
0.0
Morphology
0.021595440070646794
ONETEP
0.005137948566994032
Polymorph
0.004763306483984051
QMERA
6.690037196606814E-4
QSAR
0.003746420830099815
Quantum Mechanics
1.0
Reflex
0.06039765581096631
Reflex Plus
0.005592871096363296
Reflex QPA
1.605608927185635E-4
Semi-empirical
0.010837860258503038
Sorption
0.04319088014129359
Synthia
0.0019267307126227622
TURBOMOLE
1.3380074393213627E-4
VAMP
0.0046830260376247695
Visualization
0.0652947630388825
X-Cell
0.005004147823061896
Year
1999
0.0
2000
0.001880456682337139
2001
0.02887844190732035
2002
0.034385493619879116
2003
0.0460711887172599
2004
0.06151779717931498
2005
0.07212894560107455
2006
0.09885829415715246
2007
0.11188717259905977
2008
0.1519140362659503
2009
0.16695768972464742
2010
0.20376091336467428
2011
0.21692411014103424
2012
0.27360644728005373
2013
0.3030221625251847
2014
0.3285426460711887
2015
0.3282740094022834
2016
0.3478844862323707
2017
0.36400268636668903
2018
0.4179986568166555
2019
0.4882471457353929
2020
0.5610476830087306
2021
0.6115513767629281
2022
0.6698455339153795
2023
0.731900604432505
2024
0.8843519140362659
2025
1.0
2026
0.3521826729348556
Keywords
target
1.0
between
0.23447171440909745
energy
0.22892975385058298
experimental
0.15328559090254787
surface
0.11310637685331798
adsorption
0.08381315675831294
chemical
0.06477616237224701
cell
0.05919821505685908
potential
0.0520188570606017
analysis
0.051569022599683316
performance
0.05003958543256082
well
0.048438174751691376
temperature
0.04705268461206276
amorphous
0.03042680293651936
higher
0.029797034691233626
formation
0.028573484957535627
stable
0.028123650496617244
applied
0.027853749820066217
stability
0.02020656398445372
interaction
0.016877788973657694
band
0.015960126673384194
mechanism
0.013405066935367785
crystal
0.0074672520512451416
synthesized
9.356556787102347E-4
water
0.0
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