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Application
Discovery Studio
1.0
Materials Studio
0.9635253758450207
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06761292126975248
Amorphous Cell
0.2742273807859041
Antibody
1.3984058173682003E-4
Blends
0.0029366522164732205
CASTEP
0.4151167668857502
CDOCKER
0.1831212417843658
CHARMm
0.2624108516291428
COMPASS
0.3742133967277304
COMPASS III
0.07013005174101525
COSMObase
0.0027968116347364003
COSMOconf
0.0031464130890784506
COSMOmic
2.0976087260523004E-4
COSMOperm
0.0011886449447629703
COSMOplex
3.4960145434205004E-4
COSMOquick
0.0016081666899734302
COSMOtherm
0.06341770381764789
Cantera
6.992029086841001E-5
Catalyst
0.1250874003635855
Classical Simulations
1.0
Conformers
0.0013984058173682002
Crystallization
0.07516431268354076
DFTB Plus
0.005943224723814851
DMol3
0.19165151727031185
DPD
0.0032163333799468605
Discover
0.0049643406516571105
Forcite
0.5289470004195217
GULP
0.027478674311285135
Kinetix
2.0976087260523004E-4
LUDI
0.006083065305551671
LibDock
0.07271710250314642
LigandFit
0.009718920430708992
MCSS
0.0016780869808418403
MODELER
0.20318836526359949
MesoDyn
0.0015382463991050204
Mesocite
0.004614739197315061
Mesoscale
0.008110753740735561
Modules
0.0
Morphology
0.017619913298839322
ONETEP
0.0012585652356313802
Polymorph
0.0018179275625786603
QMERA
2.0976087260523004E-4
QSAR
0.0013984058173682002
Quantum Mechanics
0.5941127115088799
Reflex
0.05544679065864914
Reflex Plus
6.992029086841001E-4
Semi-empirical
0.00797091315899874
Sorption
0.05327926164172843
Synthia
0.0013984058173682002
TURBOMOLE
5.593623269472801E-4
VAMP
0.0016780869808418403
Visualization
0.8867291287931758
X-Cell
0.0011187246538945602
ZDOCK
0.03132429030904769
Year
2019
0.02567361464158617
2020
0.10235553296051517
2021
0.23690899847483476
2022
0.29359430604982206
2023
0.5394848330791391
2024
1.0
2025
0.9690730384680563
2026
0.3601931875953228
2027
0.0
Keywords
target
1.0
potential
0.2511859375454731
docking
0.21114053723698378
visualization
0.2096562963825267
analysis
0.16978551264515002
between
0.14985012077646168
novel
0.0990658013445476
energy
0.07811181281103577
binding
0.06711096883094206
cell
0.05599371380343995
activity
0.05209394371525858
interaction
0.03928872850033468
promising
0.039026803643665786
synthesized
0.026541718809114986
experimental
0.02578504700096039
stability
0.020459241582026135
protein
0.02002270015424464
mechanism
0.01696691015977416
development
0.013445475975670092
effective
0.012979831786036495
synthesis
0.011437385407875207
performance
0.009138267221559327
including
0.0029102761852099765
chemical
0.001600651901865487
design
0.0
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