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Application
Discovery Studio
0.5407407407407407
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04713603818615752
Amorphous Cell
0.18317422434367542
Antibody
5.966587112171838E-4
Blends
0.0029832935560859188
CASTEP
0.6306682577565632
CDOCKER
0.14379474940334128
CHARMm
0.21360381861575178
COMPASS
0.30906921241050117
COMPASS III
0.014319809069212411
COSMObase
0.0
COSMOconf
5.966587112171838E-4
COSMOmic
5.966587112171838E-4
COSMOperm
5.966587112171838E-4
COSMOquick
0.0017899761336515514
COSMOtherm
0.08651551312649165
Catalyst
0.18496420047732698
Classical Simulations
0.8496420047732697
Conformers
5.966587112171838E-4
Crystallization
0.0883054892601432
DFTB Plus
0.002386634844868735
DMol3
0.3926014319809069
DPD
0.013126491646778043
Discover
0.03639618138424821
Forcite
0.32816229116945106
GULP
0.08949880668257756
LUDI
0.016109785202863963
LibDock
0.03937947494033413
LigandFit
0.029832935560859187
MCSS
0.0017899761336515514
MODELER
0.23210023866348448
MesoDyn
0.0065632458233890216
Mesocite
0.0053699284009546535
Mesoscale
0.0220763723150358
Morphology
0.021479713603818614
ONETEP
0.004176610978520286
Polymorph
0.003579952267303103
QSAR
0.0011933174224343676
Quantum Mechanics
1.0
Reflex
0.05847255369928401
Reflex Plus
0.00477326968973747
Semi-empirical
0.007756563245823389
Sorption
0.03341288782816229
Synthia
0.0011933174224343676
TURBOMOLE
0.0
VAMP
0.00477326968973747
Visualization
0.4755369928400955
X-Cell
0.0059665871121718375
ZDOCK
0.018496420047732696
Year
2002
0.0
2003
0.037606837606837605
2004
0.07179487179487179
2005
0.08034188034188035
2006
0.10085470085470086
2007
0.1282051282051282
2008
0.1264957264957265
2009
0.05641025641025641
2010
0.0905982905982906
2011
0.11452991452991453
2012
0.27692307692307694
2013
0.4700854700854701
2014
0.30427350427350425
2015
0.37777777777777777
2016
0.8324786324786325
2017
0.6923076923076923
2018
0.28376068376068375
2019
0.6957264957264957
2020
0.3658119658119658
2021
0.5555555555555556
2022
1.0
2023
0.4495726495726496
2024
0.558974358974359
2025
0.11965811965811966
2026
0.042735042735042736
2027
0.0
Keywords
target
1.0
between
0.18790968681718864
energy
0.11920369021607186
potential
0.101238164603059
analysis
0.09274095654285021
experimental
0.09007040543821315
visualization
0.07817431415392086
novel
0.07186210245205146
chemical
0.06239378489924739
well
0.05413935421218742
docking
0.05074047098810391
interaction
0.046370478271425104
surface
0.045884923525127456
cell
0.03520271910657927
binding
0.03374605486768633
activity
0.023549405195435785
mechanism
0.018693857732459334
higher
0.01626608400097111
synthesized
0.012381646030589949
adsorption
0.004612770089827628
applied
0.004127215343529983
design
0.004127215343529983
role
0.0029133284777858705
synthesis
2.4277737314882253E-4
formation
0.0
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