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Application
Discovery Studio
0.9923524150268336
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06904950374474822
Amorphous Cell
0.2666991414479693
Antibody
3.044510747122937E-4
Blends
0.003105400962065396
CASTEP
0.4367655117822566
CDOCKER
0.18565426535955673
CHARMm
0.2690738598307252
COMPASS
0.3725263350179626
COMPASS III
0.06131644644705596
COSMObase
0.0023747183827558913
COSMOconf
0.002861840102295561
COSMOmic
3.044510747122937E-4
COSMOperm
0.0012786945137916337
COSMOplex
4.2623150459721124E-4
COSMOquick
0.0014004749436765513
COSMOtherm
0.06570054192291298
Cantera
6.0890214942458744E-5
Catalyst
0.15112951348718262
Classical Simulations
1.0
Conformers
0.001644035803446386
Crystallization
0.0765998903976131
DFTB Plus
0.006089021494245874
DMol3
0.2053218047859709
DPD
0.0038969737563173596
Discover
0.007550386652864885
Forcite
0.5144005358338914
GULP
0.02904463252755282
Kinetix
1.8267064482737624E-4
LUDI
0.0076112768678073435
LibDock
0.07197223406198625
LigandFit
0.013213176642513548
MCSS
0.0017658162333313036
MODELER
0.22109237045606772
MesoDyn
0.0020702673080435973
Mesocite
0.004932107410339158
Mesoscale
0.009072642026426353
Modules
0.0
Morphology
0.018632405772392377
ONETEP
0.0015831455885039274
Polymorph
0.0022529379528709735
QMERA
4.2623150459721124E-4
QSAR
0.001644035803446386
Quantum Mechanics
0.6283870182061743
Reflex
0.055714546672349756
Reflex Plus
7.915727942519637E-4
Semi-empirical
0.009072642026426353
Sorption
0.05236558485051452
Synthia
0.0013395847287340924
TURBOMOLE
5.480119344821288E-4
VAMP
0.0024356085976983497
Visualization
0.8385800401875418
X-Cell
0.0010960238689642575
ZDOCK
0.032210923704560676
Year
2015
0.007704430047277185
2016
0.05970933286639818
2017
0.07327963579057958
2018
0.08501138154438802
2019
0.09595517422517948
2020
0.10751181929609525
2021
0.23428471371038348
2022
0.5272281561898091
2023
0.6275608474873052
2024
0.9882682542461916
2025
1.0
2026
0.3721765014883558
2027
0.0
Keywords
target
1.0
potential
0.2289748001214452
docking
0.19084606821171946
visualization
0.19026414330533348
analysis
0.15843538103430826
between
0.15097156158283576
novel
0.09475255540937152
energy
0.07873696994231354
binding
0.06277198664102823
cell
0.05209492966298958
activity
0.0508298755186722
interaction
0.03726849509158992
experimental
0.031145633033093815
promising
0.03109503086732112
synthesized
0.024997469891711366
mechanism
0.016622811456330332
protein
0.016344499544580508
stability
0.01313126201801437
development
0.009412002833721284
synthesis
0.008450561684040077
effective
0.0050602165772695076
performance
0.004604797085315251
chemical
0.0040987754275883005
design
0.0020999898795668456
well
0.0
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