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Application
Discovery Studio
0.9367980201789453
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06953555497244818
Amorphous Cell
0.27932301233272105
Antibody
1.311991603253739E-4
Blends
0.003345578588297035
CASTEP
0.4330884282340593
CDOCKER
0.1715429021254264
CHARMm
0.24514563106796117
COMPASS
0.38461033849383364
COMPASS III
0.06730516924691682
COSMObase
0.0026239832065074785
COSMOconf
0.0030175806874836
COSMOmic
2.623983206507478E-4
COSMOperm
0.0012463920230910523
COSMOplex
3.9359748097612176E-4
COSMOquick
0.0015087903437418
COSMOtherm
0.06559958016268697
Cantera
6.559958016268695E-5
Catalyst
0.1187352400944634
Classical Simulations
1.0
Conformers
0.0017711886643925479
Crystallization
0.0779323012332721
DFTB Plus
0.006231960115455261
DMol3
0.2021123064812385
DPD
0.003345578588297035
Discover
0.005969561794804513
Forcite
0.5406061401207032
GULP
0.02886381527158226
Kinetix
1.9679874048806088E-4
LUDI
0.005575964313828391
LibDock
0.06796116504854369
LigandFit
0.008987142482288114
MCSS
0.001574389923904487
MODELER
0.1881395959065862
MesoDyn
0.0017711886643925479
Mesocite
0.0048543689320388345
Mesoscale
0.008724744161637366
Modules
0.0
Morphology
0.017974284964576228
ONETEP
0.0013119916032537393
Polymorph
0.0019679874048806087
QMERA
1.9679874048806088E-4
QSAR
0.001705589084229861
Quantum Mechanics
0.621752820781947
Reflex
0.05772763054316452
Reflex Plus
7.215953817895566E-4
Reflex QPA
0.0
Semi-empirical
0.008527945421149305
Sorption
0.05398845447389137
Synthia
0.0012463920230910523
TURBOMOLE
5.903962214641826E-4
VAMP
0.0019679874048806087
Visualization
0.8387562319601155
X-Cell
0.0012463920230910523
ZDOCK
0.029257412752558384
Year
2019
0.03279519905333446
2020
0.10176654551601724
2021
0.22576282647282564
2022
0.3259234215197363
2023
0.6794860958498858
2024
1.0
2025
0.9666976586932634
2026
0.35931028653537317
2027
0.0
Keywords
target
1.0
potential
0.24052773081293827
visualization
0.1953213780869758
docking
0.19504420854236537
analysis
0.16386263477369106
between
0.1531361733972671
novel
0.09346157044263977
energy
0.08461986196956678
binding
0.058815377366334985
cell
0.05590509714792539
activity
0.04620416308656005
interaction
0.03708528506887663
promising
0.03597660689043488
experimental
0.0300451786357715
synthesized
0.02577676764877075
stability
0.0201779428476399
mechanism
0.017544832173840737
effective
0.011696554782560492
performance
0.011585686964716317
protein
0.011502536101333186
development
0.010282990105047258
synthesis
0.007455860750020788
chemical
0.0035200532165525654
including
0.0016353003132015854
design
0.0
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