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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0012862655423753037
Modules
Adsorption Locator
0.039273289524545806
Amorphous Cell
0.14704290684190183
Blends
0.0030923850019327404
CASTEP
0.6186316196366448
CDOCKER
0.0
COMPASS
0.2580595284112872
COMPASS III
0.008040201005025126
COSMOperm
0.0
COSMOtherm
0.0020873598763046
Classical Simulations
0.5696946269810591
Conformers
0.0030923850019327404
Crystallization
0.0726710475454194
DFTB Plus
0.002705836876691148
DMol3
0.3996907614998067
DPD
0.009741012756088133
Discover
0.04182450715114032
Equilibria
0.0
Forcite
0.2664089679165056
GULP
0.10985697719366061
MesoDyn
0.006416698879010437
Mesocite
0.005875531503672207
Mesoscale
0.01870892926169308
Morphology
0.01615771163509857
ONETEP
0.005643602628527251
Polymorph
0.003942790877464244
QMERA
4.638577502899111E-4
QSAR
0.003247004252029378
Quantum Mechanics
1.0
Reflex
0.04909161190568226
Reflex Plus
0.005952841128720526
Reflex QPA
7.730962504831851E-5
Semi-empirical
0.009045226130653266
Sorption
0.03192887514495555
Synthia
0.0015461925009663702
TURBOMOLE
7.730962504831851E-5
VAMP
0.00572091225357557
Visualization
0.04661770390413607
X-Cell
0.006957866254348666
Year
2002
0.0
2003
0.028541774779449924
2004
0.11286974571873379
2005
0.13907628437986508
2006
0.1909704203425013
2007
0.21562013492475351
2008
0.2911261027503892
2009
0.2361183186299948
2010
0.19771665801764401
2011
0.22496107939802804
2012
0.3046185781006746
2013
0.34405812143227815
2014
0.2955371043072133
2015
0.011157239231966787
2016
0.09444732745199792
2017
0.1139076284379865
2018
0.04488842760768033
2019
0.08354955889984432
2020
0.43305656460819925
2021
0.3092890503373119
2022
1.0
2023
0.4346133886870784
2024
0.13777893098079916
2025
0.11909704203425013
2026
0.07602490918526207
2027
0.0010378827192527244
Keywords
target
1.0
between
0.23738179332345904
energy
0.23293836162697962
experimental
0.17300900079753903
surface
0.12088412897345334
chemical
0.08254528882306027
adsorption
0.07588014127834111
well
0.06437279252592001
analysis
0.042440469408681784
cell
0.04187079867836391
temperature
0.03993391819528313
applied
0.037598268200979834
potential
0.03383844138088185
stable
0.031844593824769285
band
0.03030648285291102
formation
0.027970832858607724
higher
0.02620485359462231
crystal
0.019539706049903155
interaction
0.01874216702745813
performance
0.011108579241198588
stability
0.010197106072689985
amorphous
0.008032357297482055
mechanism
0.0031331890167483195
metal
0.002734419505525806
increase
0.0
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