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Application
Discovery Studio
0.38501322594654347
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03365006354778188
Amorphous Cell
0.13780790413363192
Antibody
2.420867881135387E-4
Blends
0.004297040489015312
CASTEP
0.6169581795073534
CDOCKER
0.09326393512074078
CHARMm
0.16728197058645525
COMPASS
0.24589965502632694
COMPASS III
0.006657386673122314
COSMOSim3D
6.0521697028384676E-5
COSMObase
5.446952732554621E-4
COSMOconf
0.0012709556375960782
COSMOmic
5.446952732554621E-4
COSMOperm
5.446952732554621E-4
COSMOplex
1.8156509108515403E-4
COSMOquick
9.683471524541548E-4
COSMOtherm
0.06633177994310961
Catalyst
0.1310899957634812
Classical Simulations
0.7120982872359741
Conformers
0.0036918235187314652
Crystallization
0.07123403740240876
DFTB Plus
0.003328693336561157
DMol3
0.39938267869031047
DPD
0.010288688494825395
Discover
0.04399927373963566
Equilibria
0.0
Forcite
0.24166313623434002
GULP
0.10869696786297887
Kinetix
0.0
LUDI
0.012104339405676935
LibDock
0.027961024027113722
LigandFit
0.029716153240936877
MCSS
0.0016340858197663862
MODELER
0.18053622223567148
MesoDyn
0.00659686497609393
Mesocite
0.00556799612661139
Mesoscale
0.01966955153422502
Morphology
0.015856684621436787
ONETEP
0.0051443442474126974
Polymorph
0.004478605580100466
QMERA
4.841735762270774E-4
QSAR
0.004297040489015312
Quantum Mechanics
1.0
Reflex
0.047570053864310353
Reflex Plus
0.006233734793923622
Reflex QPA
1.8156509108515403E-4
Semi-empirical
0.00932034134237124
Sorption
0.02886884948253949
Synthia
0.0013919990316528475
TURBOMOLE
0.0011499122435393088
VAMP
0.005386431035526236
Visualization
0.3009138776251286
X-Cell
0.006657386673122314
ZDOCK
0.016340858197663864
Year
2002
0.0
2003
0.02428931270241094
2004
0.08024469233537243
2005
0.10309463835912198
2006
0.14267722202231017
2007
0.1685858222382152
2008
0.23821518531845987
2009
0.27743792731198275
2010
0.3418495861820799
2011
0.30460597337171647
2012
0.3931270241093919
2013
0.4181360201511335
2014
0.456998920474991
2015
0.5050377833753149
2016
0.3198992443324937
2017
0.30712486505937386
2018
0.32727599856063333
2019
0.1916156890967974
2020
0.36056135300467795
2021
0.27258006477150054
2022
1.0
2023
0.3650593738754948
2024
0.18118028067650233
2025
0.07646635480388629
2026
0.04390068369917236
Keywords
target
1.0
between
0.21033664952105213
energy
0.14272954076446853
experimental
0.12646687405673454
potential
0.08599501031816922
analysis
0.07952690424122956
chemical
0.0705331567437706
well
0.06776111128222503
surface
0.060214987525795426
novel
0.0472787753719161
interaction
0.04256629808728863
visualization
0.03785382080266116
cell
0.03092370714879724
binding
0.025687621276988943
docking
0.021806757630825145
higher
0.017125080851325962
applied
0.015954661656451166
adsorption
0.014630239935934949
activity
0.011888994979517665
synthesized
0.009948563156435766
formation
0.009732959620537777
mechanism
0.008377737394893276
temperature
0.005698093448732559
stable
0.00412726768719007
crystal
0.0
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