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Application
Discovery Studio
0.3688728821237655
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04198500792849935
Amorphous Cell
0.16682283407813175
Antibody
2.8830906732016723E-4
Blends
0.005009370044687905
CASTEP
0.6406587862188265
CDOCKER
0.09488972178175004
CHARMm
0.1470736629667003
COMPASS
0.2898226899235981
COMPASS III
0.010631396857431166
COSMOSim3D
3.6038633415020904E-5
COSMObase
4.6850223439527173E-4
COSMOconf
0.001081159002450627
COSMOmic
6.847340348853972E-4
COSMOperm
5.405795012253135E-4
COSMOplex
2.162318004901254E-4
COSMOquick
0.0012253135361107107
COSMOtherm
0.06973475565806544
Cantera
0.0
Catalyst
0.10685454807553697
Classical Simulations
0.7511532362692807
Conformers
0.0035678247080870693
Crystallization
0.08451059535822401
DFTB Plus
0.0045048291768776125
DMol3
0.375846907885253
DPD
0.011712555859881794
Discover
0.04061553985872856
Equilibria
0.0
Forcite
0.30528326365864206
GULP
0.09114170390658786
Kinetix
1.081159002450627E-4
LUDI
0.009081735620585268
LibDock
0.030164336168372496
LigandFit
0.021767334582672625
MCSS
0.0017658930373360242
MODELER
0.15529047138532506
MesoDyn
0.006198644947383595
Mesocite
0.006486954014703762
Mesoscale
0.021010523280957188
Morphology
0.019749171111431454
ONETEP
0.005225601845178031
Polymorph
0.005225601845178031
QMERA
6.126567680553554E-4
QSAR
0.0038561337754072366
Quantum Mechanics
1.0
Reflex
0.056112152227187545
Reflex Plus
0.005441833645668156
Reflex QPA
2.162318004901254E-4
Semi-empirical
0.009658353755225602
Sorption
0.03596655614819086
Synthia
0.001801931670751045
TURBOMOLE
0.0010090817356205853
VAMP
0.004468790543462592
Visualization
0.346583537552256
X-Cell
0.005549949545913219
ZDOCK
0.015388496468213926
Year
2003
0.0
2004
0.04357798165137615
2005
0.061598951507208385
2006
0.09174311926605505
2007
0.09288990825688073
2008
0.17447575360419398
2009
0.21264744429882046
2010
0.272608125819135
2011
0.23951507208387943
2012
0.32028178243774574
2013
0.45036041939711663
2014
0.5537352555701179
2015
0.596821756225426
2016
0.6351572739187418
2017
0.6933158584534731
2018
0.8057011795543906
2019
0.8840104849279161
2020
0.7355832241153342
2021
0.6897116644823067
2022
1.0
2023
0.9107142857142857
2024
0.8591087811271297
2025
0.06110747051114024
2026
0.013761467889908258
Keywords
target
1.0
between
0.19464728401099549
energy
0.13201342395062146
experimental
0.10887565981415585
potential
0.09180902912457628
analysis
0.07760932256269289
chemical
0.05976693593267787
well
0.05602307030709817
surface
0.05165522707725517
novel
0.04752348348145775
visualization
0.046258664013356494
interaction
0.038467376089852776
cell
0.033576740813194596
docking
0.029023390728030087
higher
0.01704976643000489
synthesized
0.016172824932121355
adsorption
0.014705634349123902
binding
0.01315412246825303
mechanism
0.013019208391655565
applied
0.011181004098015077
activity
0.008971786093731554
formation
0.0037775941447290755
temperature
0.003659544327706292
design
0.0019562541106632712
stable
0.0
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