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Application
Discovery Studio
0.9806133112320277
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0691123322936779
Amorphous Cell
0.26154760136640426
Antibody
3.4655180949551956E-4
Blends
0.0035645328976682015
CASTEP
0.44833902668448933
CDOCKER
0.19005891380761425
CHARMm
0.2711025298282093
COMPASS
0.3771968909351948
COMPASS III
0.05391356007723155
COSMObase
0.0021288182583296205
COSMOconf
0.0025743848705381453
COSMOmic
3.4655180949551956E-4
COSMOperm
0.0013366998366255755
COSMOplex
4.455666122085252E-4
COSMOquick
0.0016832516461210952
COSMOtherm
0.0672310510421308
Cantera
4.95074013565028E-5
Catalyst
0.15802762512995694
Classical Simulations
1.0
Conformers
0.0016337442447645924
Crystallization
0.07822169414327441
DFTB Plus
0.006287439972275855
DMol3
0.21471359968315262
DPD
0.004109114312589732
Discover
0.008713302638744492
Forcite
0.5072033268973711
GULP
0.0317837516708748
Kinetix
1.485222040695084E-4
LUDI
0.008614287836031487
LibDock
0.07044903213030348
LigandFit
0.017030546066636964
MCSS
0.0021288182583296205
MODELER
0.23837813753156098
MesoDyn
0.002178325659686123
Mesocite
0.005396306747858805
Mesoscale
0.009950987672657062
Modules
0.0
Morphology
0.019307886529036093
ONETEP
0.0018317738501906035
Polymorph
0.0022773404623991286
QMERA
3.960592108520224E-4
QSAR
0.0019307886529036091
Quantum Mechanics
0.6486459725728997
Reflex
0.056685974553195705
Reflex Plus
0.0010891628298430615
Reflex QPA
0.0
Semi-empirical
0.009653943264518046
Sorption
0.0513886826080499
Synthia
0.0012376850339125699
TURBOMOLE
6.435962176345363E-4
VAMP
0.002871429278677162
Visualization
0.8169711371850091
X-Cell
0.0010891628298430615
ZDOCK
0.03247685528986583
Year
2014
0.0
2015
0.04939209726443769
2016
0.061127997298210064
2017
0.09414049307666329
2018
0.16227625802093887
2019
0.1865079365079365
2020
0.21031746031746032
2021
0.37115839243498816
2022
0.6801756163458291
2023
0.8457446808510638
2024
1.0
2025
0.9662276258020939
2026
0.3594224924012158
2027
5.065856129685917E-4
Keywords
target
1.0
potential
0.21075220698913796
visualization
0.18087140474350108
docking
0.17816606321955983
between
0.15363492128066392
analysis
0.14537651031284327
novel
0.09326308937797485
energy
0.07778365404173955
binding
0.059578536267849154
activity
0.05191001179772996
cell
0.051421829868597696
interaction
0.039074895244294375
experimental
0.03427443960782718
synthesized
0.025710914934298848
promising
0.02459216468003743
mechanism
0.019120458891013385
protein
0.016659208331638257
synthesis
0.008258410967820675
chemical
0.007709206297546886
development
0.007241365282128473
stability
0.006895569748993125
well
0.00469875106789797
design
0.004108864570196494
effective
8.950002034091372E-4
performance
0.0
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