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Application
Discovery Studio
0.9490522214729902
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06903863060454052
Amorphous Cell
0.26213993897709054
Antibody
3.1028598024512594E-4
Blends
0.0032580027925738224
CASTEP
0.4519315302270259
CDOCKER
0.18301701401458345
CHARMm
0.27072451776387235
COMPASS
0.37679060867766456
COMPASS III
0.05533433314371412
COSMObase
0.0021720018617158816
COSMOconf
0.0027925738222061335
COSMOmic
2.0685732016341728E-4
COSMOperm
0.0013962869111030667
COSMOplex
5.688576304493975E-4
COSMOquick
0.0018100015514299012
COSMOtherm
0.0676940580234783
Cantera
5.171433004085432E-5
Catalyst
0.15245384496043854
Classical Simulations
1.0
Conformers
0.0016548585613073382
Crystallization
0.07751978073124062
DFTB Plus
0.005792004964575684
DMol3
0.2155453276102808
DPD
0.004809432693799452
Discover
0.00873972177690438
Forcite
0.5048870041888608
GULP
0.033304028546310184
Kinetix
1.5514299012256297E-4
LUDI
0.00920515074727207
LibDock
0.0694006309148265
LigandFit
0.018824016134870974
MCSS
0.0020168588715933186
MODELER
0.22997362569167917
MesoDyn
0.0026891451621244246
Mesocite
0.00610229094482081
Mesoscale
0.011325438278947096
Modules
0.0
Morphology
0.018979159124993535
ONETEP
0.0021720018617158816
Polymorph
0.00227543052179759
QMERA
5.688576304493975E-4
QSAR
0.0020168588715933186
Quantum Mechanics
0.6536174173863578
Reflex
0.05605833376428608
Reflex Plus
0.0015514299012256297
Semi-empirical
0.009050007757149507
Sorption
0.05135232973056834
Synthia
0.001292858251021358
TURBOMOLE
7.240006205719605E-4
VAMP
0.002585716502042716
Visualization
0.7973832548999328
X-Cell
0.001292858251021358
ZDOCK
0.029994311423695505
Year
2012
0.0
2013
0.027435421239236875
2014
0.04685125780854297
2015
0.05892284315380719
2016
0.06365017727502954
2017
0.06846192807698802
2018
0.08188418031403005
2019
0.09505318250886376
2020
0.22117170352861726
2021
0.4621813270302212
2022
0.5160391693398616
2023
0.7628735438122572
2024
1.0
2025
0.9663177443862907
2026
0.3596994766165794
2027
8.441668073611346E-4
Keywords
target
1.0
potential
0.21276824727178803
visualization
0.17514367506833983
docking
0.1723024602337545
between
0.15284444348780646
analysis
0.1464947588196044
novel
0.09050991196538884
energy
0.07856389504724597
binding
0.05757764910996793
cell
0.04926924815428658
activity
0.04696614218988786
interaction
0.035751953335198774
experimental
0.0333627499515702
promising
0.02427947222282012
synthesized
0.020792526744010848
mechanism
0.01495942659118793
protein
0.011687724660453303
stability
0.008136206117221637
chemical
0.007404378053767838
synthesis
0.004842979831679545
development
0.004627736283604899
well
0.0026044469317032222
design
0.0020878624163240705
performance
0.00152822919132999
effective
0.0
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