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Application
Discovery Studio
0.4937322672169203
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05215070916843113
Amorphous Cell
0.20773269135945702
Antibody
2.610435942802448E-4
Blends
0.005046842822751399
CASTEP
0.6452127505293384
CDOCKER
0.12260347478028831
CHARMm
0.18771934913130492
COMPASS
0.332540534269223
COMPASS III
0.02825071786988427
COSMOSim3D
2.900484380891609E-5
COSMObase
0.001305217971401224
COSMOconf
0.0018563100037706298
COSMOmic
6.091017199872378E-4
COSMOperm
8.701453142674827E-4
COSMOplex
3.1905328189807695E-4
COSMOquick
0.0015372567218725527
COSMOtherm
0.07471647765176785
Cantera
2.900484380891609E-5
Catalyst
0.1232995910317023
Classical Simulations
0.8830814746062593
Conformers
0.003248542506598602
Crystallization
0.09055312237143603
DFTB Plus
0.00533689126084056
DMol3
0.3717260782550686
DPD
0.010557763146445456
Discover
0.03637207413638078
Equilibria
0.0
Forcite
0.38672158250427824
GULP
0.08652144908199669
Kinetix
2.0303390666241263E-4
LUDI
0.008730457986483742
LibDock
0.04356527540099196
LigandFit
0.01972329379006294
MCSS
0.0017402906285349654
MODELER
0.17376801925921628
MesoDyn
0.0056269396989297215
Mesocite
0.0064390753255793715
Mesoscale
0.019549264727209446
Modules
0.0
Morphology
0.021376569887171157
ONETEP
0.004901818603706819
Polymorph
0.004930823447515735
QMERA
6.6711140760507E-4
QSAR
0.003828639382776924
Quantum Mechanics
1.0
Reflex
0.061026191373959454
Reflex Plus
0.005307886417031644
Reflex QPA
1.7402906285349655E-4
Semi-empirical
0.01067378252168112
Sorption
0.044232386808597035
Synthia
0.0020303390666241263
TURBOMOLE
0.0011311889085477275
VAMP
0.004611770165617658
Visualization
0.5135597644806683
X-Cell
0.005278881573222728
ZDOCK
0.021028511761464166
Year
2002
0.0
2003
0.011555251219720963
2004
0.03817512625181888
2005
0.04904562184370453
2006
0.06787640160917573
2007
0.08028759736369083
2008
0.11332705640674484
2009
0.13198664726525722
2010
0.16262946161088762
2011
0.14499700419412823
2012
0.18719506975947958
2013
0.25721133270564067
2014
0.3168706667807926
2015
0.3357014465462638
2016
0.35898313789266456
2017
0.38722930754087137
2018
0.4444919969185997
2019
0.5109988872721047
2020
0.4682872549858769
2021
0.38012496790207995
2022
0.7445861508174271
2023
0.8580843961311307
2024
1.0
2025
0.8062141573226055
2026
0.2468544038346315
2027
3.4237781391765814E-4
Keywords
target
1.0
between
0.19448879796417345
potential
0.14356818522029838
energy
0.1310563345142458
analysis
0.11076044109575371
experimental
0.09864777206726211
visualization
0.09561648620328327
docking
0.08245596527119405
novel
0.0653909485554613
chemical
0.05189361808292999
well
0.04677910283917968
cell
0.045855995209819866
interaction
0.04478319445137468
surface
0.038845366997654805
binding
0.032932488398782496
synthesized
0.02377625866972706
activity
0.02366398882291303
mechanism
0.018861334264757248
higher
0.015617983134574123
stability
0.008719624769223092
adsorption
0.007734145002744374
design
0.005750711042363156
promising
0.00568833890524425
synthesis
0.0030811835736739685
formation
0.0
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