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Application
Discovery Studio
1.0
Materials Studio
0.9151971035300728
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06548150795068787
Amorphous Cell
0.24865999642665715
Antibody
4.466678577809541E-4
Blends
0.0032160085760228694
CASTEP
0.4312131499017331
CDOCKER
0.20359120957655888
CHARMm
0.31003216008576023
COMPASS
0.3554582812220833
COMPASS III
0.05266214043237449
COSMObase
0.0020546721457923886
COSMOconf
0.0024566732177952475
COSMOmic
3.1266750044666786E-4
COSMOperm
0.0012506700017866715
COSMOplex
4.020010720028587E-4
COSMOquick
0.0015633375022333393
COSMOtherm
0.06467750580668215
Cantera
4.4666785778095405E-5
Catalyst
0.1954618545649455
Classical Simulations
1.0
Conformers
0.0016080042880114347
Crystallization
0.07401286403430409
DFTB Plus
0.006074682865820975
DMol3
0.20564588172235126
DPD
0.004243344648919064
Discover
0.008352688940503842
Forcite
0.48030194747185995
GULP
0.03028408075754869
Kinetix
1.3400035733428622E-4
LUDI
0.012238699303198142
LibDock
0.07325352867607647
LigandFit
0.029837412899767733
MCSS
0.0027693407182419155
MODELER
0.2862694300518135
MesoDyn
0.002099338931570484
Mesocite
0.005404681079149544
Mesoscale
0.009782026085402894
Modules
0.0
Morphology
0.018179381811684832
ONETEP
0.0019206717884581025
Polymorph
0.0021440057173485795
QMERA
4.466678577809541E-4
QSAR
0.0018313382169019116
Quantum Mechanics
0.6234589958906557
Reflex
0.05391281043416116
Reflex Plus
9.82669287118099E-4
Reflex QPA
0.0
Semi-empirical
0.009201357870287655
Sorption
0.04873146328390209
Synthia
0.001206003216008576
TURBOMOLE
6.700017866714312E-4
VAMP
0.0025906735751295338
Visualization
0.8089154904413078
X-Cell
0.0010720028586742897
ZDOCK
0.03510809362158299
Year
2012
0.05007189376638755
2013
0.0831430263046604
2014
0.09549183794299247
2015
0.11376131269559334
2016
0.12298063097352618
2017
0.14048887761143533
2018
0.16307197834728918
2019
0.18506301277171613
2020
0.2084919225238941
2021
0.39956017931151144
2022
0.7339930643660662
2023
0.8455552736192168
2024
1.0
2025
0.9664213820519326
2026
0.42104372832614395
2027
0.0
Keywords
target
1.0
potential
0.20733085447652377
visualization
0.18164916885389326
docking
0.18143044619422571
between
0.15793598716827062
analysis
0.1472368037328667
novel
0.10289078448527267
energy
0.07507655293088364
binding
0.07343613298337708
activity
0.06361184018664334
cell
0.053568824730242055
interaction
0.04494750656167979
experimental
0.034849810440361624
protein
0.02978273549139691
synthesized
0.028196996208807234
promising
0.024733887430737823
mechanism
0.02205453484981044
synthesis
0.014563283756197143
chemical
0.01350612423447069
design
0.01292286380869058
development
0.012303149606299213
well
0.011574074074074073
stability
0.007199620880723243
effective
0.0015310586176727908
performance
0.0
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