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Application
Discovery Studio
1.0
Materials Studio
0.9692555331991952
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06533147691978151
Amorphous Cell
0.2777123272999893
Blends
0.002142015636714148
CASTEP
0.3820284888079683
CDOCKER
0.1708257470279533
CHARMm
0.26271821784299026
COMPASS
0.35921602227696264
COMPASS III
0.08514512155938739
COSMObase
0.003748527364249759
COSMOconf
0.004498232837099711
COSMOmic
1.071007818357074E-4
COSMOperm
0.0012852093820284888
COSMOplex
3.213023455071222E-4
COSMOquick
0.0012852093820284888
COSMOtherm
0.06522437613794581
Catalyst
0.11931027096497804
Classical Simulations
1.0
Conformers
4.284031273428296E-4
Crystallization
0.07218592695726679
DFTB Plus
0.0062118453464710295
DMol3
0.17275356110099604
DPD
0.0027846203277283924
Discover
0.003748527364249759
Forcite
0.5307914747777659
GULP
0.02399057513119846
Kinetix
2.142015636714148E-4
LUDI
0.003748527364249759
LibDock
0.07207882617543108
LigandFit
0.005140837528113955
MCSS
6.426046910142444E-4
MODELER
0.20649030737924387
MesoDyn
0.0013923101638641962
Mesocite
0.0038556281460854665
Mesoscale
0.007068651601156688
Modules
0.0
Morphology
0.017136125093713185
ONETEP
8.568062546856592E-4
Polymorph
0.002142015636714148
QMERA
2.142015636714148E-4
QSAR
9.639070365213666E-4
Quantum Mechanics
0.5439648709435579
Reflex
0.05226518153582521
Reflex Plus
9.639070365213666E-4
Semi-empirical
0.008032558637678055
Sorption
0.05397879404519653
Synthia
0.0017136125093713183
TURBOMOLE
4.284031273428296E-4
VAMP
0.0013923101638641962
Visualization
0.8424547499196744
X-Cell
0.0013923101638641962
ZDOCK
0.030202420477669488
Year
2021
0.03479980227385072
2022
0.1652990608007909
2023
0.2515076618882847
2024
0.7275333662876915
2025
1.0
2026
0.42006920415224913
2027
0.0
Keywords
target
1.0
potential
0.28243850465557974
docking
0.2282392180478992
visualization
0.20855144299810072
analysis
0.19539537684717653
between
0.1564367443368694
novel
0.105897067679622
energy
0.08611664427664799
binding
0.07828785843331634
cell
0.06527076481215546
promising
0.0630935285125307
activity
0.057951544911289204
stability
0.038865984157131606
interaction
0.03761523138926206
synthesized
0.03326075879001251
experimental
0.031129846666975495
performance
0.028211423541946543
protein
0.023949599295872516
development
0.023810626766109233
effective
0.023162088293880577
mechanism
0.021494417936721175
including
0.020197340992263862
synthesis
0.015425950803724464
design
0.006114791309584472
chemical
0.0
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20121-20130
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