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Application
Discovery Studio
0.9465815627141878
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07012556266287609
Amorphous Cell
0.2749940772328832
Antibody
3.5536602700781805E-4
Blends
0.003139066571902393
CASTEP
0.44053541814735847
CDOCKER
0.17703150912106136
CHARMm
0.2505330490405117
COMPASS
0.38308457711442784
COMPASS III
0.0628997867803838
COSMObase
0.002428334517886757
COSMOconf
0.0030206112295664534
COSMOmic
2.9613835583984835E-4
COSMOperm
0.0013622364368633024
COSMOplex
4.7382136934375743E-4
COSMOquick
0.0017176024638711205
COSMOtherm
0.06651267472162994
Cantera
5.922767116796968E-5
Catalyst
0.12449656479507226
Classical Simulations
1.0
Conformers
0.0017768301350390902
Crystallization
0.07895048566690357
DFTB Plus
0.006278133143804786
DMol3
0.2072376214167259
DPD
0.00367211561241412
Discover
0.006692726841980573
Forcite
0.5322198531153755
GULP
0.030502250651504383
Kinetix
1.7768301350390902E-4
LUDI
0.006100450130300876
LibDock
0.0697109689647003
LigandFit
0.010483297796730632
MCSS
0.0017176024638711205
MODELER
0.2021440416962805
MesoDyn
0.0020137408197109688
Mesocite
0.005152807391613362
Mesoscale
0.00923951670220327
Modules
0.0
Morphology
0.01847903340440654
ONETEP
0.0015991471215351812
Polymorph
0.0020729684908789387
QMERA
4.1459369817578774E-4
QSAR
0.00183605780620706
Quantum Mechanics
0.6334991708126037
Reflex
0.05822080075811419
Reflex Plus
0.0010068704098554844
Reflex QPA
0.0
Semi-empirical
0.00906183368869936
Sorption
0.0537194977493485
Synthia
0.0013622364368633024
TURBOMOLE
6.515043828476665E-4
VAMP
0.0022506515043828478
Visualization
0.8380715470267709
X-Cell
0.001303008765695333
ZDOCK
0.029791518597488745
Year
2018
0.0
2019
0.10702228224172856
2020
0.20627954085077652
2021
0.262407157326131
2022
0.38225860904794057
2023
0.8414922349763673
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.23266092195254437
visualization
0.19372361176267253
docking
0.1918224241376756
analysis
0.15794671736500332
between
0.15404557912150318
novel
0.09417051430828868
energy
0.08328189427421545
binding
0.05972692032295499
cell
0.05673933976938841
activity
0.0492086615145305
interaction
0.03938174366065036
promising
0.033678180785659616
experimental
0.03219673588306462
synthesized
0.026863534233722623
mechanism
0.021406878842497715
stability
0.01634527542529814
protein
0.01476506752919681
development
0.010592331053554234
effective
0.00967877336362065
performance
0.009431865879854819
synthesis
0.009382484383101651
chemical
0.006740574306807239
design
0.0032344880373324117
well
0.0
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