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Application
Discovery Studio
0.42397756180288304
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037044513980014133
Amorphous Cell
0.1466639749671949
Antibody
2.018774603815484E-4
Blends
0.003633794286867871
CASTEP
0.6137074795599071
CDOCKER
0.10023215907943878
CHARMm
0.19178358736247098
COMPASS
0.256586252144948
COMPASS III
0.007469466034117291
COSMOSim3D
1.009387301907742E-4
COSMObase
6.056323811446452E-4
COSMOconf
0.001009387301907742
COSMOmic
1.009387301907742E-4
COSMOperm
2.018774603815484E-4
COSMOplex
0.0
COSMOquick
0.001009387301907742
COSMOtherm
0.06561017462400323
Catalyst
0.14605834258605027
Classical Simulations
0.7512869688099324
Conformers
0.0026244069849601292
Crystallization
0.07227213081659432
DFTB Plus
0.003230039366104774
DMol3
0.4037549207630968
DPD
0.01009387301907742
Discover
0.043908347632986774
Forcite
0.26294539214696677
GULP
0.11052790955889776
Kinetix
0.0
LUDI
0.015544564449379227
LibDock
0.028969415564752195
LigandFit
0.03876047239325729
MCSS
0.002119713334006258
MODELER
0.1976380337135359
MesoDyn
0.006661956192591097
Mesocite
0.005551630160492581
Mesoscale
0.01897648127586555
Morphology
0.01705864540224084
ONETEP
0.0044413041283940646
Polymorph
0.0034319168264863227
QMERA
4.037549207630968E-4
QSAR
0.0033309780962955484
Quantum Mechanics
1.0
Reflex
0.04996467144443323
Reflex Plus
0.00504693650953871
Semi-empirical
0.008983546986978903
Sorption
0.029675986676087614
Synthia
0.0013122034924800646
TURBOMOLE
0.0011103260320985161
VAMP
0.00504693650953871
Visualization
0.32169173311799737
X-Cell
0.0061572625416372265
ZDOCK
0.015847380639951548
Year
2003
0.0
2004
0.07392996108949416
2005
0.10450250138966093
2006
0.1556420233463035
2007
0.15730961645358532
2008
0.2951639799888827
2009
0.31823235130628125
2010
0.29210672595886605
2011
0.23818788215675374
2012
0.1764869371873263
2013
0.15703168426903835
2014
0.33073929961089493
2015
0.43996664813785435
2016
0.2554196775986659
2017
0.12784880489160644
2018
0.20928293496386882
2019
0.10366870483602002
2020
0.5105614230127848
2021
0.38132295719844356
2022
1.0
2023
0.15675375208449138
2024
0.24013340744858255
2025
0.08226792662590328
2026
0.023346303501945526
Keywords
target
1.0
between
0.19697111339627932
energy
0.12952229597083295
experimental
0.10970365523043844
potential
0.0852575488454707
analysis
0.07417967654482566
chemical
0.06375619332523137
well
0.057259044591941664
surface
0.055342619426007295
novel
0.0493128914648967
interaction
0.0392166027858278
visualization
0.03870243993643078
cell
0.028278956716836497
binding
0.026970178554734974
docking
0.024960269234364774
applied
0.018322894269421332
activity
0.01434981770589885
higher
0.01135832476395251
adsorption
0.010844161914555483
mechanism
0.008179863513134523
formation
0.006263438347200149
synthesized
0.006123212115546415
temperature
6.543890810507619E-4
design
1.4022623165373468E-4
stable
0.0
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