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Application
Discovery Studio
0.5619030774672799
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01795142555438226
Amorphous Cell
0.8414290742696233
Antibody
0.0
Blends
0.003695881731784583
CASTEP
0.09257303766279479
CDOCKER
0.08430130235832453
CHARMm
0.11369236184442098
COMPASS
0.509679690249912
COMPASS III
0.07673354452657515
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0017599436818021823
COSMOplex
0.0
COSMOquick
1.7599436818021823E-4
COSMOtherm
0.007567757831749384
Cantera
0.0
Catalyst
0.06740584301302359
Classical Simulations
1.0
Conformers
7.039774727208729E-4
Crystallization
0.036606828581485396
DFTB Plus
0.0028159098908834917
DMol3
0.05737416402675114
DPD
0.005455825413586766
Discover
0.03748680042238648
Forcite
0.6594508975712777
GULP
0.007039774727208729
LUDI
0.0026399155227032735
LibDock
0.03167898627243928
LigandFit
0.011087645195353749
MCSS
3.5198873636043646E-4
MODELER
0.10119676170362549
MesoDyn
0.0021119324181626186
Mesocite
0.005631819781766983
Mesoscale
0.011615628299894404
Modules
0.0
Morphology
0.01566349876803942
ONETEP
0.0
Polymorph
0.0
QMERA
0.0
QSAR
1.7599436818021823E-4
Quantum Mechanics
0.14713129179866244
Reflex
0.018655403027103133
Reflex Plus
0.0012319605772615277
Reflex QPA
0.0
Semi-empirical
0.005279831045406547
Sorption
0.037134811686026045
Synthia
0.0021119324181626186
VAMP
0.0019359380499824005
Visualization
0.2692713833157339
X-Cell
0.0065117916226680745
ZDOCK
0.021823301654347062
Year
2010
8.865248226950354E-4
2011
0.014627659574468085
2012
0.01773049645390071
2013
0.030585106382978722
2014
0.025709219858156027
2015
0.04565602836879433
2016
0.040780141843971635
2017
0.10062056737588652
2018
0.13430851063829788
2019
0.18439716312056736
2020
0.2074468085106383
2021
0.24157801418439717
2022
0.3151595744680851
2023
0.4601063829787234
2024
0.6901595744680851
2025
1.0
2026
0.4299645390070922
2027
0.0
Keywords
cell
1.0
target
0.9455343314403717
amorphous
0.463345379452762
between
0.1999225606608157
potential
0.14158492514197213
analysis
0.11809499225606608
energy
0.10673722250903458
docking
0.07421270005162622
novel
0.07021166752710377
experimental
0.06543624161073826
mechanism
0.057563242127000515
interaction
0.05446566855962829
performance
0.05201342281879195
visualization
0.04375322663913268
temperature
0.013551884357253486
binding
0.010196179659266908
design
0.010196179659266908
surface
0.00813113061435209
development
0.006969540526587507
synthesized
0.006066081569437274
promising
0.004259163655136809
higher
0.0040010325245224574
activity
0.0027103768714506968
effective
0.0021941146102219928
well
0.0
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