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Application
Discovery Studio
1.0
Materials Studio
0.9688727532436615
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06597503647268602
Amorphous Cell
0.2764629599610958
Antibody
2.4315124007132436E-4
Blends
0.002674663640784568
CASTEP
0.40565731885232614
CDOCKER
0.17904036310585184
CHARMm
0.26487275085102935
COMPASS
0.36683417085427134
COMPASS III
0.07472848111525368
COSMObase
0.0029988652942130006
COSMOconf
0.003566218187712757
COSMOmic
1.6210082671421625E-4
COSMOperm
0.001377857027070838
COSMOplex
4.0525206678554063E-4
COSMOquick
0.001377857027070838
COSMOtherm
0.06540768357918625
Cantera
8.105041335710812E-5
Catalyst
0.12797860269087372
Classical Simulations
1.0
Conformers
0.0012157562003566218
Crystallization
0.07480953152861079
DFTB Plus
0.006240881828497326
DMol3
0.18601069865456313
DPD
0.0030799157075701088
Discover
0.005025125628140704
Forcite
0.5259361322742746
GULP
0.026098233100988816
Kinetix
1.6210082671421625E-4
LUDI
0.005673528934997569
LibDock
0.07262117036796888
LigandFit
0.008105041335710812
MCSS
0.001377857027070838
MODELER
0.20700275571405413
MesoDyn
0.0017831090938563786
Mesocite
0.004052520667855406
Mesoscale
0.007780839682282379
Modules
0.0
Morphology
0.018398443832063544
ONETEP
9.726049602852974E-4
Polymorph
0.0021883611606419193
QMERA
4.0525206678554063E-4
QSAR
0.0014589074404279462
Quantum Mechanics
0.5791052034365375
Reflex
0.05406062570919112
Reflex Plus
8.105041335710813E-4
Semi-empirical
0.00859134381585346
Sorption
0.05422272653590533
Synthia
0.0014589074404279462
TURBOMOLE
5.673528934997568E-4
VAMP
0.0017831090938563786
Visualization
0.8708056411087697
X-Cell
0.0012157562003566218
ZDOCK
0.029988652942130004
Year
2019
0.03495025970596003
2020
0.10502685095518972
2021
0.13619156615899286
2022
0.15802447398538605
2023
0.5185315608768377
2024
0.7969891715820054
2025
1.0
2026
0.3742406902016023
2027
0.0
Keywords
target
1.0
potential
0.2596444261394838
docking
0.2151633717737507
visualization
0.20699478308621636
analysis
0.17644838001098298
between
0.14813289401427787
novel
0.09826331685886876
energy
0.07718973091707852
binding
0.06778555738605162
cell
0.05601317957166392
activity
0.05230642504118616
promising
0.04365733113673806
interaction
0.03480230642504119
synthesized
0.02735447556287754
experimental
0.026324821526633718
stability
0.021760021965952774
protein
0.018842668863261944
mechanism
0.016302855573860516
development
0.01386600768808347
performance
0.011841021416803954
effective
0.01070840197693575
synthesis
0.009713069741900055
including
0.006418176825919824
design
4.1186161449752884E-4
chemical
0.0
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