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Application
Discovery Studio
0.9777393192846721
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06862515787996445
Amorphous Cell
0.2574262057351359
Antibody
3.742339898021238E-4
Blends
0.003602002151845441
CASTEP
0.45609767507133836
CDOCKER
0.19244982925574217
CHARMm
0.2778687374280769
COMPASS
0.3751695747766291
COMPASS III
0.05117649810544043
COSMObase
0.0020115076951864154
COSMOconf
0.00247930018243907
COSMOmic
3.274547410768583E-4
COSMOperm
0.0013098189643074333
COSMOplex
4.210132385273893E-4
COSMOquick
0.001684052954109557
COSMOtherm
0.06759601440800861
Cantera
4.6779248725265475E-5
Catalyst
0.1682649576647799
Classical Simulations
1.0
Conformers
0.001684052954109557
Crystallization
0.07760677363521541
DFTB Plus
0.006174860831735043
DMol3
0.21803807830846236
DPD
0.004724704121251813
Discover
0.008934836506525705
Forcite
0.4989942461524068
GULP
0.03297937035131216
Kinetix
1.4033774617579643E-4
LUDI
0.00940262899377836
LibDock
0.07143191280348038
LigandFit
0.019273050474809376
MCSS
0.0021050661926369464
MODELER
0.24769612200028068
MesoDyn
0.0022921831875380083
Mesocite
0.005800626841932919
Mesoscale
0.010618889460635262
Modules
0.0
Morphology
0.019039154231183048
ONETEP
0.0021986246900874773
Polymorph
0.0022921831875380083
QMERA
5.145717359779202E-4
QSAR
0.0020115076951864154
Quantum Mechanics
0.6600551995134958
Reflex
0.05618187771904383
Reflex Plus
0.0012630397155821678
Reflex QPA
0.0
Semi-empirical
0.009589745988679422
Sorption
0.05033447162838565
Synthia
0.0012630397155821678
TURBOMOLE
7.016887308789821E-4
VAMP
0.0028067549235159285
Visualization
0.8024980118819292
X-Cell
0.0011227019694063714
ZDOCK
0.032511577864059504
Year
2014
0.0
2015
0.07843633907463694
2016
0.12411347517730496
2017
0.1420128335021952
2018
0.16455589327929754
2019
0.18659236744343127
2020
0.2105707531239446
2021
0.475177304964539
2022
0.7353934481594057
2023
0.8456602499155691
2024
1.0
2025
0.9661431948665992
2026
0.35933806146572106
2027
4.221546774738264E-4
Keywords
target
1.0
potential
0.20538739877089196
visualization
0.17557865717075413
docking
0.17303237416958628
between
0.1556104378458063
analysis
0.14356824229892978
novel
0.09415503608829667
energy
0.07813068366741333
binding
0.05990465797484349
activity
0.05333792812972642
cell
0.05109796488809756
interaction
0.03978327877012616
experimental
0.03647119637011085
synthesized
0.025864874696073365
promising
0.023280301724963145
mechanism
0.01954702965558172
protein
0.017421936323779984
chemical
0.010300001914498497
synthesis
0.008768403116803554
well
0.008002603717956082
development
0.007102789424310302
stability
0.006145540175750962
design
0.006049815250895028
effective
1.340148947983076E-4
performance
0.0
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