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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014112738280291255
Modules
Adsorption Locator
0.07649662984086468
Amorphous Cell
0.2801818689426874
Blends
0.005503928528696207
CASTEP
0.6737127587444661
CDOCKER
1.1965062018904798E-4
COMPASS
0.4419495074382802
COMPASS III
0.041438998125473615
COSMObase
0.0
COSMOconf
3.988354006301599E-5
COSMOmic
0.0
COSMOperm
2.3930124037809596E-4
COSMOplex
3.988354006301599E-5
COSMOquick
3.988354006301599E-5
COSMOtherm
0.0027918478044111194
Cantera
3.988354006301599E-5
Classical Simulations
0.8681051330116061
Conformers
0.0030710325848522313
Crystallization
0.11051728951461731
DFTB Plus
0.007099270131216847
DMol3
0.34571052526622265
DPD
0.009891117935627967
Discover
0.02759940972360707
Equilibria
0.0
Forcite
0.546125314082878
GULP
0.06237785665855702
Kinetix
2.3930124037809596E-4
MesoDyn
0.004666374187372872
Mesocite
0.008216009252981295
Mesoscale
0.01910421569018466
Modules
0.0
Morphology
0.02807801220436326
ONETEP
0.004466956487057791
Polymorph
0.004506840027120807
QMERA
8.375543413233358E-4
QSAR
0.0033901009053563594
Quantum Mechanics
1.0
Reflex
0.07609779444023451
Reflex Plus
0.004586607107246839
Reflex QPA
7.976708012603199E-5
Semi-empirical
0.012284130339408925
Sorption
0.05795078371156224
Synthia
0.002034060543213816
TURBOMOLE
1.9941770031507998E-4
VAMP
0.004227655246679695
Visualization
0.08850157539983249
X-Cell
0.0033901009053563594
Year
2011
0.0
2012
0.12791633145615447
2013
0.15071064628586753
2014
0.16532582461786002
2015
0.16331456154465004
2016
0.17390721373022258
2017
0.17953875033521052
2018
0.20970769643336015
2019
0.3889782783588093
2020
0.5599356395816573
2021
0.6103513006167873
2022
0.6686779297398766
2023
0.7306248323947439
2024
0.882676320729418
2025
1.0
2026
0.5408956824886029
2027
0.0013408420488066506
Keywords
target
1.0
between
0.22416611765854136
energy
0.22226288949076448
experimental
0.12868750457506772
surface
0.10699558353463631
adsorption
0.091964961081424
performance
0.08481565527169801
cell
0.07227386965327087
potential
0.05665763853305029
analysis
0.052143571724861525
amorphous
0.04723909913866725
temperature
0.04470146158163141
chemical
0.042163824024595564
higher
0.026352390015372228
well
0.024473562208720687
stability
0.022570334040943805
formation
0.01971549178927848
stable
0.01588463509259937
applied
0.015689432203596615
mechanism
0.01561623112022058
interaction
0.007881316643486324
synthesized
0.0020984310567796404
water
0.001195617695141888
novel
3.6600541688016985E-4
efficient
0.0
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