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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014262902500658883
Modules
Adsorption Locator
0.053209343274548106
Amorphous Cell
0.21137920598673893
Blends
0.0050348034225658235
CASTEP
0.6467658953971442
CDOCKER
8.253776102566924E-5
COMPASS
0.338955071945415
COMPASS III
0.027980300987701875
COSMObase
0.0
COSMOconf
2.7512587008556414E-5
COSMOmic
0.0
COSMOperm
1.3756293504278206E-4
COSMOplex
2.7512587008556414E-5
COSMOquick
2.7512587008556414E-5
COSMOtherm
0.0025586705917957464
Cantera
2.7512587008556414E-5
Classical Simulations
0.706193083335626
Conformers
0.0031364349189754314
Crystallization
0.09112168817233884
DFTB Plus
0.00544749222769417
DMol3
0.37114479874542605
DPD
0.010399757889234324
Discover
0.03571133793710623
Equilibria
0.0
Forcite
0.3947505983987674
GULP
0.08737997633917517
Kinetix
1.6507552205133848E-4
MesoDyn
0.005640080336754065
Mesocite
0.006547995708036426
Mesoscale
0.019478911602057943
Modules
0.0
Morphology
0.021762456323768123
ONETEP
0.004897240487523042
Polymorph
0.004814702726497372
QMERA
7.153272622224668E-4
QSAR
0.003769224420172229
Quantum Mechanics
1.0
Reflex
0.0613530690290808
Reflex Plus
0.005392467053677057
Reflex QPA
1.6507552205133848E-4
Semi-empirical
0.010757421520345558
Sorption
0.04443282801881861
Synthia
0.0019533936776075056
TURBOMOLE
1.3756293504278206E-4
VAMP
0.004539576856411809
Visualization
0.0667180234957493
X-Cell
0.0050348034225658235
Year
2000
0.0
2001
0.013412017167381975
2002
0.016228540772532187
2003
0.0223980686695279
2004
0.05686695278969957
2005
0.07081545064377683
2006
0.09777360515021459
2007
0.11064914163090128
2008
0.15075107296137338
2009
0.1657725321888412
2010
0.2025214592274678
2011
0.21566523605150215
2012
0.27226394849785407
2013
0.3016362660944206
2014
0.3271190987124464
2015
0.3268508583690987
2016
0.3464324034334764
2017
0.3623927038626609
2018
0.4164431330472103
2019
0.4856491416309013
2020
0.47867489270386265
2021
0.38385193133047213
2022
0.6657725321888412
2023
0.7301502145922747
2024
0.8819742489270386
2025
1.0
2026
0.5187768240343348
2027
8.047210300429185E-4
Keywords
target
1.0
between
0.23393724490738177
energy
0.22943099340683695
experimental
0.1504053779526105
surface
0.11064324893345892
adsorption
0.08214674866566939
chemical
0.06264428315511478
cell
0.06164699798696142
potential
0.05322547878922193
performance
0.05320701054536724
analysis
0.05289305039983748
temperature
0.04803590226605352
well
0.04589358597890927
amorphous
0.03292887879291558
higher
0.028588841487062994
stable
0.028348754316952
formation
0.02803479417142224
applied
0.025412303544055995
stability
0.02129388516445971
interaction
0.015217832936266091
band
0.014645317376770642
mechanism
0.01242912811420762
crystal
0.005448131937134098
synthesized
8.495392173158254E-4
water
0.0
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