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Application
Discovery Studio
0.4338905014513062
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03834921610820781
Amorphous Cell
0.14379034737165694
Antibody
1.537042729787888E-4
Blends
0.0034583461420227483
CASTEP
0.6205810021518599
CDOCKER
0.1059022440823855
CHARMm
0.19282201045189057
COMPASS
0.25061481709191513
COMPASS III
0.008069474331386413
COSMOSim3D
7.68521364893944E-5
COSMObase
5.379649554257608E-4
COSMOconf
9.990777743621273E-4
COSMOmic
5.379649554257608E-4
COSMOperm
4.6111281893636643E-4
COSMOplex
0.0
COSMOquick
9.222256378727329E-4
COSMOtherm
0.06509375960651706
Catalyst
0.15324316015985245
Classical Simulations
0.7433907162619121
Conformers
0.002151859821703043
Crystallization
0.06970488779588073
DFTB Plus
0.003074085459575776
DMol3
0.39594220719336
DPD
0.010067629880110666
Discover
0.04349830925299723
Forcite
0.25461112818936366
GULP
0.10559483553642791
Kinetix
0.0
LUDI
0.015293575161389487
LibDock
0.03212419305256686
LigandFit
0.03558253919458961
MCSS
0.002459268367660621
MODELER
0.19812480786965878
MesoDyn
0.007224100830003074
Mesocite
0.004918536735321242
Mesoscale
0.0192130341223486
Morphology
0.01606209652628343
ONETEP
0.00522594528127882
Polymorph
0.0036889025514909315
QMERA
3.074085459575776E-4
QSAR
0.0036889025514909315
Quantum Mechanics
1.0
Reflex
0.04734091607746695
Reflex Plus
0.0045342760528742695
Reflex QPA
7.68521364893944E-5
Semi-empirical
0.008991699969259146
Sorption
0.030202889640332003
Synthia
0.0016138948662772826
TURBOMOLE
0.0010759299108515216
VAMP
0.005379649554257608
Visualization
0.32385490316630805
X-Cell
0.00645557946510913
ZDOCK
0.01767599139256071
Year
2002
0.0
2003
0.022375215146299483
2004
0.08412220309810671
2005
0.10628227194492254
2006
0.14565404475043028
2007
0.14716006884681584
2008
0.2540877796901893
2009
0.3044320137693632
2010
0.38532702237521516
2011
0.31282271944922546
2012
0.26376936316695354
2013
0.4242685025817556
2014
0.3530550774526678
2015
0.2895869191049914
2016
0.3855421686746988
2017
0.3926419965576592
2018
0.2086919104991394
2019
0.17835628227194492
2020
0.3844664371772806
2021
0.35628227194492257
2022
1.0
2023
0.35628227194492257
2024
0.14285714285714285
2025
0.15641135972461273
2026
0.058519793459552494
2027
8.605851979345956E-4
Keywords
target
1.0
between
0.19762564868131086
energy
0.13233098741735977
experimental
0.11601620814672638
potential
0.0890026302694249
analysis
0.08150280799033198
chemical
0.06884907940570129
well
0.06397952655150352
surface
0.054631406838700505
novel
0.05150351887396033
interaction
0.042759650245254854
visualization
0.04215539916115732
cell
0.03174095400582925
docking
0.03174095400582925
binding
0.0309234378332267
applied
0.01930049050970356
activity
0.017167839624653444
adsorption
0.013897774934243264
higher
0.013542333120068245
synthesized
0.011338593872183124
mechanism
0.010912063695173101
formation
0.006469041017985355
design
0.003874315774507713
stable
0.002381460154972631
temperature
0.0
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