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Application
Discovery Studio
0.8676399363453954
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06867356538099718
Amorphous Cell
0.2851364063969897
Blends
0.0023518344308560675
CASTEP
0.4083725305738476
CDOCKER
0.15757290686735653
CHARMm
0.2361241768579492
COMPASS
0.3793038570084666
COMPASS III
0.08080903104421448
COSMObase
0.0033866415804327376
COSMOconf
0.003668861712135466
COSMOmic
1.8814675446848542E-4
COSMOperm
0.0012229539040451553
COSMOplex
2.822201317027281E-4
COSMOquick
0.0016933207902163688
COSMOtherm
0.06613358419567263
Cantera
0.0
Catalyst
0.09943555973659454
Classical Simulations
1.0
Conformers
0.0011288805268109125
Crystallization
0.07751646284101599
DFTB Plus
0.005832549388523048
DMol3
0.1909689557855127
DPD
0.002916274694261524
Discover
0.005079962370649106
Forcite
0.5481655691439322
GULP
0.027187206020696145
Kinetix
1.8814675446848542E-4
LUDI
0.004797742238946378
LibDock
0.06434619002822202
LigandFit
0.00592662276575729
MCSS
0.001317027281279398
MODELER
0.1885230479774224
MesoDyn
0.0017873941674506114
Mesocite
0.003951081843838194
Mesoscale
0.007525870178739417
Modules
0.0
Morphology
0.01843838193791157
ONETEP
0.0010348071495766698
Polymorph
0.001975540921919097
QMERA
2.822201317027281E-4
QSAR
0.001317027281279398
Quantum Mechanics
0.5859830667920979
Reflex
0.05672624647224835
Reflex Plus
9.407337723424271E-4
Semi-empirical
0.008090310442144873
Sorption
0.057855126999059266
Synthia
0.001599247412982126
TURBOMOLE
4.7036688617121356E-4
VAMP
0.0017873941674506114
Visualization
0.760865475070555
X-Cell
0.0014111006585136407
ZDOCK
0.026999059266227657
Year
2020
0.0
2021
0.11891483126949617
2022
0.16315341714717838
2023
0.3229983930428207
2024
0.7474241421684469
2025
1.0
2026
0.4024955099725872
2027
6.616882503072124E-4
Keywords
target
1.0
potential
0.25795630844060546
docking
0.18931611388318167
visualization
0.17925279885949097
analysis
0.1774497882510797
between
0.15577173047087928
novel
0.09279215061428152
energy
0.0917019581533817
cell
0.0604218206214097
binding
0.0562287726948719
promising
0.048723216906369236
activity
0.03756970942177869
interaction
0.03102855465637972
experimental
0.030944693697848965
performance
0.029519057402826114
stability
0.028219212545599396
synthesized
0.02205543209358883
mechanism
0.01572392972451675
effective
0.015053042056270702
development
0.012663004738144157
including
0.009098914000587027
protein
0.004738144156987714
synthesis
0.0035221602582917524
chemical
0.0
design
0.0
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