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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014787724598505326
Modules
Adsorption Locator
0.05887641752951071
Amorphous Cell
0.22694973752138983
Blends
0.005365584848748514
CASTEP
0.6564865570347168
CDOCKER
8.700948403375968E-5
COMPASS
0.36709301313843207
COMPASS III
0.030134284637025437
COSMObase
0.0
COSMOconf
2.900316134458656E-5
COSMOmic
0.0
COSMOperm
1.7401896806751936E-4
COSMOplex
2.900316134458656E-5
COSMOquick
2.900316134458656E-5
COSMOtherm
0.0027262971663911365
Cantera
2.900316134458656E-5
Classical Simulations
0.7507178282432785
Conformers
0.003219350909249108
Crystallization
0.09805968850604715
DFTB Plus
0.005974651236984831
DMol3
0.3616694219669944
DPD
0.010905188665564546
Discover
0.033701673482409586
Equilibria
0.0
Forcite
0.432060094550306
GULP
0.08181791815307869
Kinetix
2.0302212941210592E-4
MesoDyn
0.005365584848748514
Mesocite
0.00725079033614664
Mesoscale
0.02015719713448766
Modules
0.0
Morphology
0.02375358914121639
ONETEP
0.005191565880680994
Polymorph
0.005133559557991821
QMERA
7.25079033614664E-4
QSAR
0.003683401490762493
Quantum Mechanics
1.0
Reflex
0.06586617941355608
Reflex Plus
0.005597610139505206
Reflex QPA
1.7401896806751936E-4
Semi-empirical
0.011340236085733344
Sorption
0.04805823834797993
Synthia
0.0018852054873981265
TURBOMOLE
1.450158067229328E-4
VAMP
0.0045824994924446765
Visualization
0.07268192232953392
X-Cell
0.0046695089764784365
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
0.2639205688984302
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
0.2308186438436396
energy
0.2260008690887793
experimental
0.14555347729977894
surface
0.10948629295849156
adsorption
0.08535963271552457
cell
0.06321676207750004
performance
0.06053392280224452
chemical
0.05800222940165127
potential
0.053354493755786055
analysis
0.052145326758487785
temperature
0.047686523455950425
well
0.041168357611139454
amorphous
0.035557067014302175
higher
0.029567911730809197
formation
0.026488314534565172
stable
0.025203574599935764
applied
0.024693457272950557
stability
0.02108484951538854
mechanism
0.01409435281225793
interaction
0.013206370798617015
band
0.009087645714069791
synthesized
0.0025883731035916038
crystal
0.0010391278883031987
water
0.0
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