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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014847691423462545
Modules
Adsorption Locator
0.059106268934980194
Amorphous Cell
0.22771498485201586
Blends
0.005389186669773945
CASTEP
0.6565485900722442
CDOCKER
8.739221626660453E-5
COMPASS
0.3676299230948497
COMPASS III
0.030266837567000698
COSMObase
0.0
COSMOconf
2.9130738755534842E-5
COSMOmic
0.0
COSMOperm
1.7478443253320905E-4
COSMOplex
2.9130738755534842E-5
COSMOquick
2.9130738755534842E-5
COSMOtherm
0.002738289443020275
Cantera
2.9130738755534842E-5
Classical Simulations
0.751252621766488
Conformers
0.0031752505243532974
Crystallization
0.09814145886739688
DFTB Plus
0.006000932183640177
DMol3
0.36151246795618736
DPD
0.010894896294570031
Discover
0.03373339547890934
Equilibria
0.0
Forcite
0.43317408529480306
GULP
0.0813621533442088
Kinetix
2.039151712887439E-4
MesoDyn
0.005330925192262876
Mesocite
0.00728268468888371
Mesoscale
0.020129340480074576
Modules
0.0
Morphology
0.023799813563271963
ONETEP
0.0052144022372407365
Polymorph
0.005127010020974132
QMERA
7.28268468888371E-4
QSAR
0.003641342344441855
Quantum Mechanics
1.0
Reflex
0.06598112328128641
Reflex Plus
0.0055348403635516194
Reflex QPA
1.7478443253320905E-4
Semi-empirical
0.011331857375903052
Sorption
0.04809484968538802
Synthia
0.0018934980191097645
TURBOMOLE
1.456536937776742E-4
VAMP
0.004544395245863435
Visualization
0.07294336984385924
X-Cell
0.00457352598461897
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
0.1072051522876694
2012
0.22997450690996915
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
0.23081300504571495
energy
0.2259759474942145
experimental
0.14513069539815623
surface
0.1096779088736295
adsorption
0.08556849652869987
cell
0.06345081376379984
performance
0.0609469251489055
chemical
0.05772222011457187
potential
0.053454228157365606
analysis
0.0520884707310596
temperature
0.04772563450813764
well
0.04095375393603703
amorphous
0.03577525702796009
higher
0.02955347319701051
formation
0.026499487840965136
stable
0.025000948442657156
applied
0.02473538449865321
stability
0.02109336469517053
mechanism
0.014093857885352251
interaction
0.01320232178762472
band
0.00863082818012823
synthesized
0.0024849197617512046
crystal
5.121590348647521E-4
water
0.0
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