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Application
Discovery Studio
0.4137492304535194
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035481444332999
Amorphous Cell
0.1370987963891675
Antibody
1.8806419257773319E-4
Blends
0.0038866599799398196
CASTEP
0.6163490471414242
CDOCKER
0.10099047141424272
CHARMm
0.1792878635907723
COMPASS
0.2432296890672016
COMPASS III
0.0076479438314944834
COSMOSim3D
6.268806419257773E-5
COSMObase
5.015045135406219E-4
COSMOconf
0.0011283851554663993
COSMOmic
6.268806419257773E-4
COSMOperm
5.641925777331996E-4
COSMOplex
0.0
COSMOquick
0.0010030090270812437
COSMOtherm
0.06569709127382146
Catalyst
0.14368104312938818
Classical Simulations
0.7220411233701103
Conformers
0.0029463390170511535
Crystallization
0.0695210631895687
DFTB Plus
0.002820962888665998
DMol3
0.39963640922768306
DPD
0.010092778335005015
Discover
0.043004012036108326
Forcite
0.24417001003009028
GULP
0.10707121364092277
Kinetix
0.0
LUDI
0.013791374122367101
LibDock
0.03015295887662989
LigandFit
0.03165747241725175
MCSS
0.0021940822467402207
MODELER
0.19264042126379138
MesoDyn
0.006832998996990973
Mesocite
0.005579237713139418
Mesoscale
0.019433299899699098
Morphology
0.015358575727181545
ONETEP
0.005641925777331996
Polymorph
0.004325476429287864
QMERA
5.015045135406219E-4
QSAR
0.0039493480441323975
Quantum Mechanics
1.0
Reflex
0.046389167502507524
Reflex Plus
0.005579237713139418
Reflex QPA
1.2537612838515547E-4
Semi-empirical
0.009027081243731194
Sorption
0.029212637913741225
Synthia
0.0016925777331995987
TURBOMOLE
0.0010656970912738214
VAMP
0.005516549648946841
Visualization
0.3118731193580742
X-Cell
0.00664493480441324
ZDOCK
0.017364593781344032
Year
2002
0.0
2003
0.02188679245283019
2004
0.08584905660377358
2005
0.1079245283018868
2006
0.1492452830188679
2007
0.17660377358490567
2008
0.24943396226415093
2009
0.29056603773584905
2010
0.36056603773584905
2011
0.32943396226415095
2012
0.41245283018867923
2013
0.5437735849056604
2014
0.39773584905660375
2015
0.26584905660377356
2016
0.3516981132075472
2017
0.4052830188679245
2018
0.3373584905660377
2019
0.19075471698113208
2020
0.3466037735849057
2021
0.3183018867924528
2022
1.0
2023
0.41245283018867923
2024
0.12679245283018867
2025
0.14169811320754716
2026
0.05830188679245283
2027
1.8867924528301886E-4
Keywords
target
1.0
between
0.20969876480967986
energy
0.14450466347365767
experimental
0.1271111671288127
potential
0.08974035795311318
analysis
0.08397403579531132
chemical
0.07275649105117217
well
0.06799848752205696
surface
0.059711368792538445
novel
0.050668011091504914
interaction
0.04452356944794555
visualization
0.041687673304764306
cell
0.03132089740357953
binding
0.030627678346357448
docking
0.02861104108898412
applied
0.017141416687673303
activity
0.014935719687421226
adsorption
0.014746659944542476
higher
0.014620620115956643
mechanism
0.010429795815477691
synthesized
0.009642046886816235
formation
0.007247290143685405
stable
0.002489286614570204
design
0.001670027728762289
crystal
0.0
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