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Application
Discovery Studio
1.0
Materials Studio
0.9917391945714708
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06865751233168911
Amorphous Cell
0.27236368484202106
Antibody
1.333155579256099E-4
Blends
0.0027996267164378083
CASTEP
0.4208105585921877
CDOCKER
0.18197573656845753
CHARMm
0.26149846687108386
COMPASS
0.3750833222237035
COMPASS III
0.06672443674176777
COSMObase
0.002732968937475003
COSMOconf
0.003199573390214638
COSMOmic
3.332888948140248E-4
COSMOperm
0.0013998133582189042
COSMOplex
3.332888948140248E-4
COSMOquick
0.0017997600319957338
COSMOtherm
0.06499133448873484
Cantera
0.0
Catalyst
0.13651513131582454
Classical Simulations
1.0
Conformers
0.0012664978002932942
Crystallization
0.0766564458072257
DFTB Plus
0.006065857885615251
DMol3
0.19677376349820025
DPD
0.0034662045060658577
Discover
0.005599253432875617
Forcite
0.5267964271430476
GULP
0.028729502732968936
Kinetix
1.999733368884149E-4
LUDI
0.006199173443540861
LibDock
0.07159045460605253
LigandFit
0.010531929076123183
MCSS
0.0014664711371817091
MODELER
0.20903879482735635
MesoDyn
0.001599786695107319
Mesocite
0.004999333422210372
Mesoscale
0.008798826823090255
Modules
0.0
Morphology
0.017530995867217705
ONETEP
0.0014664711371817091
Polymorph
0.001999733368884149
QMERA
2.666311158512198E-4
QSAR
0.001599786695107319
Quantum Mechanics
0.6051193174243434
Reflex
0.05672576989734702
Reflex Plus
0.0010665244634048793
Reflex QPA
0.0
Semi-empirical
0.00846553792827623
Sorption
0.05325956539128116
Synthia
0.0013331555792560992
TURBOMOLE
7.332355685908546E-4
VAMP
0.001999733368884149
Visualization
0.8510198640181309
X-Cell
0.0013331555792560992
ZDOCK
0.0309292094387415
Year
2017
0.0
2018
0.06225408761038734
2019
0.09609163242108945
2020
0.10920695986709801
2021
0.16708927166214915
2022
0.38943778963014775
2023
0.6267377808865962
2024
0.9799772667657602
2025
1.0
2026
0.37256273498295006
2027
8.743551630672379E-4
Keywords
target
1.0
potential
0.24092997354865656
docking
0.2014200194904636
visualization
0.19682583878602256
analysis
0.16291243213142143
between
0.15205345955728805
novel
0.09606014200194905
energy
0.07896422107754421
binding
0.06415146874564945
cell
0.055492134205763606
activity
0.051065014617847695
interaction
0.038563274397883894
promising
0.035389113183906445
experimental
0.028428233328692747
synthesized
0.02653487400807462
stability
0.01846025337602673
mechanism
0.0182931922595016
protein
0.017457886676875957
development
0.011248781846025338
effective
0.009773075316720033
synthesis
0.00946679660309063
performance
0.009355422525407211
design
0.0011694278156759014
chemical
0.0010858972574133371
including
0.0
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