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Application
Discovery Studio
0.9944064636420137
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06840148698884758
Amorphous Cell
0.2660883932259397
Antibody
1.6522098306484924E-4
Blends
0.002973977695167286
CASTEP
0.4135481206113176
CDOCKER
0.18612143742255266
CHARMm
0.2722841800908715
COMPASS
0.36753407682775713
COMPASS III
0.06484923585295332
COSMObase
0.0027261462205700124
COSMOconf
0.00322180916976456
COSMOmic
3.304419661296985E-4
COSMOperm
0.00107393638992152
COSMOplex
3.304419661296985E-4
COSMOquick
0.0018174308137133416
COSMOtherm
0.06575795125981
Cantera
0.0
Catalyst
0.1372986369268897
Classical Simulations
1.0
Conformers
0.001486988847583643
Crystallization
0.07790169351507642
DFTB Plus
0.0052044609665427505
DMol3
0.19686080132176786
DPD
0.0038000826104915325
Discover
0.007104502271788517
Forcite
0.5149938042131351
GULP
0.027674514663362248
Kinetix
1.6522098306484924E-4
LUDI
0.007434944237918215
LibDock
0.07038413878562577
LigandFit
0.013465510119785213
MCSS
0.0016522098306484924
MODELER
0.23692688971499382
MesoDyn
0.0016522098306484924
Mesocite
0.0052044609665427505
Mesoscale
0.009417596034696406
Modules
0.0
Morphology
0.01792647666253614
ONETEP
0.0015695993391160678
Polymorph
0.0019000413052457663
QMERA
3.304419661296985E-4
QSAR
0.001734820322180917
Quantum Mechanics
0.5980173482032218
Reflex
0.05774473358116481
Reflex Plus
9.913258983890955E-4
Reflex QPA
0.0
Semi-empirical
0.0076827757125154895
Sorption
0.052540272614622054
Synthia
8.261049153242462E-4
TURBOMOLE
6.60883932259397E-4
VAMP
0.001982651796778191
Visualization
0.7910780669144981
X-Cell
0.0014043783560512184
ZDOCK
0.03056588186699711
Year
2016
0.0
2017
0.0805546006646041
2018
0.11023261143577404
2019
0.1257018448493182
2020
0.1425461212329552
2021
0.18001604216798442
2022
0.4350865131202017
2023
0.5740804400137505
2024
0.8159734158359115
2025
1.0
2026
0.48584851609946145
2027
4.5834765669760516E-4
Keywords
target
1.0
potential
0.2332303153754302
docking
0.19122708435765962
visualization
0.1802345999859521
analysis
0.16074313408723748
between
0.15308702676125588
novel
0.09619301819203484
energy
0.07842242045374728
binding
0.06451499613682658
cell
0.055594577509306735
activity
0.051942122638196246
promising
0.03715670436187399
interaction
0.036348949919224556
experimental
0.029676195827772704
synthesized
0.02461895062161972
mechanism
0.02117721430076561
stability
0.017419400154526938
protein
0.015312214651963195
performance
0.010746646063075085
development
0.009868652103673527
synthesis
0.00902577790264803
effective
0.008077544426494346
design
0.005267963756409356
chemical
0.002844700428461052
including
0.0
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