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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014787254340774662
Modules
Adsorption Locator
0.05887300252312868
Amorphous Cell
0.22693657376526202
Blends
0.005365273628955077
CASTEP
0.6565064818305734
CDOCKER
8.700443722629854E-5
COMPASS
0.36707172065775356
COMPASS III
0.030132536759374728
COSMObase
0.0
COSMOconf
2.9001479075432847E-5
COSMOmic
0.0
COSMOperm
1.7400887445259708E-4
COSMOplex
2.9001479075432847E-5
COSMOquick
2.9001479075432847E-5
COSMOtherm
0.0027261390330906876
Cantera
2.9001479075432847E-5
Classical Simulations
0.7506742843885038
Conformers
0.003219164177373046
Crystallization
0.09805400075403846
DFTB Plus
0.005974304689539167
DMol3
0.3616484440706476
DPD
0.01090455613236275
Discover
0.03369971868565297
Equilibria
0.0
Forcite
0.43203503378672314
GULP
0.08181317247179606
Kinetix
2.0301035352802993E-4
MesoDyn
0.005365273628955077
Mesocite
0.007250369768858212
Mesoscale
0.02015602795742583
Modules
0.0
Morphology
0.023752211362779503
ONETEP
0.00519126475450248
Polymorph
0.005133261796351614
QMERA
7.250369768858211E-4
QSAR
0.0036831878425799716
Quantum Mechanics
1.0
Reflex
0.065862358980308
Reflex Plus
0.005597285461558539
Reflex QPA
1.7400887445259708E-4
Semi-empirical
0.011339578318494243
Sorption
0.04805545082799223
Synthia
0.001885096139903135
TURBOMOLE
1.4500739537716423E-4
VAMP
0.0045822336939183896
Visualization
0.07267770656303471
X-Cell
0.004669238131144688
Year
2000
0.0
2001
0.013954112437944453
2002
0.01690594391520193
2003
0.022407084395545417
2004
0.030055011404803433
2005
0.03515362941097545
2006
0.049241916006977055
2007
0.05474305648732054
2008
0.0760767476184087
2009
0.08077284315040924
2010
0.1023748825976117
2011
0.10733932644572655
2012
0.26418891721454446
2013
0.3020260297866631
2014
0.32751911981752313
2015
0.32725077150140885
2016
0.34684019857775394
2017
0.36280692338655574
2018
0.4168791090835905
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
0.2308288148721921
energy
0.22603011467759915
experimental
0.14554797755568571
surface
0.10948215601443388
adsorption
0.085356407398311
cell
0.06321437342955924
performance
0.06053163552549545
chemical
0.05801893030549206
potential
0.05337137027450832
analysis
0.05214335644518335
temperature
0.04768472161871115
well
0.04116680206306323
amorphous
0.03555572348907068
higher
0.029566794506055052
formation
0.02652509871341936
stable
0.02520262228183862
applied
0.024692524229657477
stability
0.021121837864389488
mechanism
0.014093820256560427
interaction
0.013205871795356218
band
0.009106194857455932
synthesized
0.002588275301808014
crystal
0.0010579811452645898
water
0.0
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