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Application
Discovery Studio
0.37149600698373697
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03470347034703471
Amorphous Cell
0.14351435143514352
Antibody
2.0002000200020003E-4
Blends
0.0044004400440044
CASTEP
0.6213121312131213
CDOCKER
0.09450945094509451
CHARMm
0.16081608160816083
COMPASS
0.2542754275427543
COMPASS III
0.007300730073007301
COSMOSim3D
5.000500050005001E-5
COSMObase
5.5005500550055E-4
COSMOconf
0.0012001200120012002
COSMOmic
6.000600060006001E-4
COSMOperm
5.000500050005E-4
COSMOplex
2.0002000200020003E-4
COSMOquick
0.00105010501050105
COSMOtherm
0.06895689568956896
Catalyst
0.12981298129812982
Classical Simulations
0.7181218121812181
Conformers
0.004050405040504051
Crystallization
0.07580758075807581
DFTB Plus
0.0037003700370037006
DMol3
0.3944894489448945
DPD
0.011501150115011502
Discover
0.04475447544754475
Equilibria
0.0
Forcite
0.2526752675267527
GULP
0.10506050605060506
Kinetix
0.0
LUDI
0.010951095109510952
LibDock
0.029052905290529053
LigandFit
0.027052705270527052
MCSS
0.0017501750175017501
MODELER
0.17581758175817583
MesoDyn
0.006350635063506351
Mesocite
0.005950595059505951
Mesoscale
0.020902090209020903
Morphology
0.01685168516851685
ONETEP
0.005250525052505251
Polymorph
0.005000500050005001
QMERA
6.500650065006501E-4
QSAR
0.004300430043004301
Quantum Mechanics
1.0
Reflex
0.05005500550055005
Reflex Plus
0.006400640064006401
Reflex QPA
2.5002500250025E-4
Semi-empirical
0.0097009700970097
Sorption
0.029502950295029504
Synthia
0.00145014501450145
TURBOMOLE
0.00115011501150115
VAMP
0.005250525052505251
Visualization
0.2990799079907991
X-Cell
0.0067506750675067504
ZDOCK
0.01585158515851585
Year
2002
0.0
2003
0.0239446612273856
2004
0.07910606598084427
2005
0.1016317843206811
2006
0.14065271372827243
2007
0.1661936857041504
2008
0.23483504788932247
2009
0.2735012415750266
2010
0.33699893579283435
2011
0.30046115643845334
2012
0.3879035118836467
2013
0.5329904221355091
2014
0.6566158212131962
2015
0.69279886484569
2016
0.4941468605888613
2017
0.3048953529620433
2018
0.4471443774388081
2019
0.3973040085136573
2020
0.379389854558354
2021
0.2690670450514367
2022
1.0
2023
0.7355445193330968
2024
0.18126995388435616
2025
0.07538134090102873
2026
0.043277758070237676
Keywords
target
1.0
between
0.2100780695528744
energy
0.14017033356990774
experimental
0.12450572848017845
potential
0.08341782419142249
analysis
0.0773091351515766
chemical
0.06889384568589678
well
0.06554800770556626
surface
0.058425428368650514
novel
0.0439521443779783
interaction
0.04085977897191524
visualization
0.03419345026868093
cell
0.032165669674541215
binding
0.021139612693906518
docking
0.020100375139409914
higher
0.015791341376863024
applied
0.015081618168914124
adsorption
0.01404238061441752
synthesized
0.011254182297475414
mechanism
0.009910777653857852
activity
0.009707999594443881
formation
0.009099665416201967
temperature
0.004638548109094596
stable
0.001850349792152489
crystal
0.0
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