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Application
Discovery Studio
0.9169817615658363
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07037543699650403
Amorphous Cell
0.2796017631858945
Antibody
2.2799817601459188E-4
Blends
0.0026599787201702385
CASTEP
0.42164462684298526
CDOCKER
0.16522267821857425
CHARMm
0.24578203374373006
COMPASS
0.3779449764401885
COMPASS III
0.07265541875664995
COSMObase
0.0028119775041799667
COSMOconf
0.0034959720322237423
COSMOmic
2.2799817601459188E-4
COSMOperm
0.0012919896640826874
COSMOplex
4.5599635202918376E-4
COSMOquick
0.001671986624107007
COSMOtherm
0.06497948016415869
Cantera
7.599939200486396E-5
Catalyst
0.11506307949536404
Classical Simulations
1.0
Conformers
0.0012159902720778233
Crystallization
0.07858337133302934
DFTB Plus
0.006155950752393981
DMol3
0.19767441860465115
DPD
0.003343973248214014
Discover
0.005243958048335613
Forcite
0.5384556923544611
GULP
0.028271773825809393
Kinetix
2.2799817601459188E-4
LUDI
0.005091959264325885
LibDock
0.06695546435628515
LigandFit
0.007599939200486396
MCSS
0.0012159902720778233
MODELER
0.1925064599483204
MesoDyn
0.001899984800121599
Mesocite
0.004255965952272382
Mesoscale
0.00805593555251558
Modules
0.0
Morphology
0.019075847393220855
ONETEP
0.0014439884480924152
Polymorph
0.001975984192126463
QMERA
5.319957440340478E-4
QSAR
0.0015959872321021432
Quantum Mechanics
0.6059431524547804
Reflex
0.05737954096367229
Reflex Plus
9.119927040583675E-4
Semi-empirical
0.008891928864569083
Sorption
0.05699954400364797
Synthia
0.001671986624107007
TURBOMOLE
6.839945280437756E-4
VAMP
0.002051983584131327
Visualization
0.8062775497796018
X-Cell
0.0012159902720778233
ZDOCK
0.028119775041799664
Year
2019
0.02401402278702892
2020
0.10446976336546888
2021
0.13409290096406662
2022
0.15600350569675722
2023
0.5888694127957932
2024
0.864592462751972
2025
1.0
2026
0.37256792287467133
2027
0.0
Keywords
target
1.0
potential
0.2499343487394958
docking
0.19413077731092437
visualization
0.18917410714285715
analysis
0.16872373949579833
between
0.15336134453781514
novel
0.09338891806722689
energy
0.08685661764705882
binding
0.05951286764705882
cell
0.05803571428571429
activity
0.04342830882352941
promising
0.04181985294117647
interaction
0.03430278361344538
experimental
0.03000262605042017
synthesized
0.0233718487394958
stability
0.021829044117647058
performance
0.0194655987394958
mechanism
0.018218224789915968
effective
0.01207983193277311
development
0.012014180672268908
protein
0.010766806722689076
synthesis
0.0057444852941176475
including
0.004103203781512605
chemical
0.0019695378151260504
design
0.0
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