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Application
Discovery Studio
0.9948351059759737
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06929659778751826
Amorphous Cell
0.2657065330828637
Antibody
3.1308703819661864E-4
Blends
0.0032352327280317263
CASTEP
0.43983510749321647
CDOCKER
0.1916614485493634
CHARMm
0.26920267167605927
COMPASS
0.37716551868085996
COMPASS III
0.056460029221456896
COSMObase
0.0021916092673763305
COSMOconf
0.0026612398246712585
COSMOmic
3.1308703819661864E-4
COSMOperm
0.0013045293258192444
COSMOplex
4.174493842621582E-4
COSMOquick
0.0016697975370486328
COSMOtherm
0.06668753913587977
Cantera
5.2181173032769774E-5
Catalyst
0.15231684408265497
Classical Simulations
1.0
Conformers
0.0017219787100814026
Crystallization
0.07790649133792528
DFTB Plus
0.006313921936965143
DMol3
0.21049885201419327
DPD
0.003913587977457733
Discover
0.008088081820079316
Forcite
0.5130452932581925
GULP
0.03031726153203924
Kinetix
1.5654351909830932E-4
LUDI
0.008088081820079316
LibDock
0.0714882070548946
LigandFit
0.014662909622208307
MCSS
0.001878522229179712
MODELER
0.23142350240033396
MesoDyn
0.002087246921310791
Mesocite
0.005322479649342517
Mesoscale
0.009653517011062408
Modules
0.0
Morphology
0.01878522229179712
ONETEP
0.0017219787100814026
Polymorph
0.002087246921310791
QMERA
4.174493842621582E-4
QSAR
0.002035065748278021
Quantum Mechanics
0.636662492172824
Reflex
0.05703402212481737
Reflex Plus
0.0010436234606553956
Reflex QPA
0.0
Semi-empirical
0.00939261114589856
Sorption
0.051972448340638695
Synthia
0.001200166979753705
TURBOMOLE
6.783552494260071E-4
VAMP
0.0025568774786057192
Visualization
0.8317678981423502
X-Cell
0.001147985806720935
ZDOCK
0.03214360258818618
Year
2015
0.0
2016
4.2201215395003375E-4
2017
0.09630317353139771
2018
0.16298109385550305
2019
0.1864449696151249
2020
0.2099088453747468
2021
0.26688048615800136
2022
0.6355503038487509
2023
0.8457123565158676
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.2166200817028596
visualization
0.1856159965598796
docking
0.18503547624166847
between
0.1508062782197377
analysis
0.14859170070952482
novel
0.09314125994409804
energy
0.07626316921092238
binding
0.06028811008385294
cell
0.05188131584605461
activity
0.05151580305310686
interaction
0.03829284024940873
experimental
0.03141259944098043
promising
0.025499892496237367
synthesized
0.024059342076972693
mechanism
0.018168135884755965
protein
0.015738550849279723
synthesis
0.007804773167060847
stability
0.007675768651902817
development
0.007482261879165771
chemical
0.004558159535583746
design
0.0029241023435820253
well
0.001978069232423135
effective
0.0018490647172651042
performance
0.0
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