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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001504104953101172
Modules
Adsorption Locator
0.07863177416031321
Amorphous Cell
0.2890171028229961
Blends
0.005522357304759942
CASTEP
0.6751287863177416
CDOCKER
8.242324335462601E-5
COMPASS
0.4537811662888935
COMPASS III
0.042818874922728206
COSMObase
0.0
COSMOconf
4.1211621677313004E-5
COSMOmic
0.0
COSMOperm
2.47269730063878E-4
COSMOplex
4.1211621677313004E-5
COSMOquick
4.1211621677313004E-5
COSMOtherm
0.002967236760766536
Cantera
4.1211621677313004E-5
Classical Simulations
0.8906243560684113
Conformers
0.0030908716257984753
Crystallization
0.11407376880280239
DFTB Plus
0.00783020811868947
DMol3
0.3442406758705955
DPD
0.010220482175973624
Discover
0.02637543787348032
Forcite
0.5638986194106738
GULP
0.06330105089635277
Kinetix
1.23634865031939E-4
MesoDyn
0.004450855141149805
Mesocite
0.008572017308881104
Mesoscale
0.019451885431691737
Modules
0.0
Morphology
0.028600865444055223
ONETEP
0.004821759736245621
Polymorph
0.0046981248712136825
QMERA
6.593859468370081E-4
QSAR
0.0033793529775396664
Quantum Mechanics
1.0
Reflex
0.07941479497218215
Reflex Plus
0.004286008654440552
Reflex QPA
1.23634865031939E-4
Semi-empirical
0.013146507315062847
Sorption
0.06078714197403668
Synthia
0.0018133113538017721
TURBOMOLE
2.06058108386565E-4
VAMP
0.004574490006181743
Visualization
0.08872862147125489
X-Cell
0.0033381413558623532
Year
2007
0.0
2011
0.0
2012
5.363368195226602E-4
2013
0.10686511128989006
2014
0.16251005631536605
2015
0.16425315097881468
2016
0.17350496111558059
2017
0.18369536068651113
2018
0.20863502279431484
2019
0.42209707696433363
2020
0.559667471171896
2021
0.610485384821668
2022
0.6686779297398766
2023
0.7306248323947439
2024
0.882676320729418
2025
1.0
2026
0.5408956824886029
2027
0.0013408420488066506
Keywords
target
1.0
energy
0.2243288298375258
between
0.2238312059913911
experimental
0.12579930830285388
surface
0.10554601776517131
adsorption
0.09397626334253938
performance
0.08845263865044413
cell
0.07556418103555522
potential
0.06006319822845911
analysis
0.053345276305640565
amorphous
0.05088203826727377
temperature
0.04645318603667488
chemical
0.04199945261376925
higher
0.027269786768181932
stability
0.02455773680674778
well
0.02284093453758304
formation
0.01910875569157274
applied
0.018063745614689857
mechanism
0.01798910203776965
stable
0.01676992361473962
interaction
0.005424099922868304
novel
0.0028364559229678288
efficient
0.002438356846060063
synthesized
0.0022890696922196513
water
0.0
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