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Application
Discovery Studio
0.9558265954045041
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06987227648384674
Amorphous Cell
0.27491860756323566
Antibody
1.8782870022539445E-4
Blends
0.003005259203606311
CASTEP
0.43363385925369397
CDOCKER
0.175870272977711
CHARMm
0.2522539444027047
COMPASS
0.3822314049586777
COMPASS III
0.06561482594540446
COSMObase
0.002504382669671926
COSMOconf
0.0031304783370899075
COSMOmic
2.5043826696719256E-4
COSMOperm
0.001314800901577761
COSMOplex
4.38266967192587E-4
COSMOquick
0.0018156774355121462
COSMOtherm
0.06630353117956424
Cantera
6.260956674179814E-5
Catalyst
0.12659654395191586
Classical Simulations
1.0
Conformers
0.0014400200350613574
Crystallization
0.07801152016028048
DFTB Plus
0.006135737540696218
DMol3
0.2024793388429752
DPD
0.003506135737540696
Discover
0.006448785374405209
Forcite
0.5309291259704483
GULP
0.029927372902579515
Kinetix
1.8782870022539445E-4
LUDI
0.006260956674179815
LibDock
0.06955922865013774
LigandFit
0.009579263711495116
MCSS
0.0015026296018031556
MODELER
0.1994114700726271
MesoDyn
0.0019408965689957426
Mesocite
0.004883546205860256
Mesoscale
0.008827948910593538
Modules
0.0
Morphology
0.018407212622088654
ONETEP
0.0015652391685449538
Polymorph
0.0020035061357375405
QMERA
4.38266967192587E-4
QSAR
0.0018156774355121462
Quantum Mechanics
0.62221387427999
Reflex
0.0574755822689707
Reflex Plus
9.391435011269722E-4
Semi-empirical
0.008827948910593538
Sorption
0.054532932632106186
Synthia
0.0014400200350613574
TURBOMOLE
6.260956674179815E-4
VAMP
0.002128725269221137
Visualization
0.8388429752066116
X-Cell
0.0011895817680941648
ZDOCK
0.029426496368645128
Year
2018
0.020027040730099713
2019
0.09067094811559911
2020
0.10875443636978198
2021
0.2496197397329728
2022
0.3718945411526111
2023
0.717931384147372
2024
1.0
2025
0.9664525942200439
2026
0.3592191989183708
2027
0.0
Keywords
target
1.0
potential
0.23862651930800935
visualization
0.19436641902711785
docking
0.1936313758433308
analysis
0.16058068411519177
between
0.1521276875016407
novel
0.09379676055968288
energy
0.08279736434515528
binding
0.06003727719003491
cell
0.056230803559709136
activity
0.04769905231932376
interaction
0.038064736303257816
promising
0.0341532565038196
experimental
0.03050429212716247
synthesized
0.02483395899509096
mechanism
0.019268632032131888
stability
0.01740477253038616
protein
0.013677053526894705
development
0.010815635418580842
performance
0.010211849946184338
effective
0.009686819100622161
synthesis
0.008899272832278897
chemical
0.005145302286509333
design
0.001312577113905442
including
0.0
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