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Application
Discovery Studio
0.9956767947390854
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0668084062474446
Amorphous Cell
0.269196173031319
Antibody
2.45318505192575E-4
Blends
0.0031073677324392835
CASTEP
0.42480987815847576
CDOCKER
0.18783220214244828
CHARMm
0.2684602175157413
COMPASS
0.36912257747976124
COMPASS III
0.06738081609289394
COSMObase
0.002698503557118325
COSMOconf
0.003516231907760242
COSMOmic
1.6354567012838336E-4
COSMOperm
0.0012265925259628751
COSMOplex
4.9063701038515E-4
COSMOquick
0.0013083653610270669
COSMOtherm
0.06770790743315071
Cantera
0.0
Catalyst
0.14187586883637257
Classical Simulations
1.0
Conformers
0.0014719110311554502
Crystallization
0.0756398724343773
DFTB Plus
0.006214735464878567
DMol3
0.20173358410336087
DPD
0.0036797775778886254
Discover
0.007604873660969826
Forcite
0.5134516313680595
GULP
0.02886581077765966
Kinetix
1.6354567012838336E-4
LUDI
0.007277782320713059
LibDock
0.07310491454738736
LigandFit
0.012265925259628751
MCSS
0.0016354567012838335
MODELER
0.23804072287186195
MesoDyn
0.002044320876604792
Mesocite
0.004497505928530542
Mesoscale
0.008586147681740127
Modules
0.0
Morphology
0.018644206394635703
ONETEP
0.0015536838662196417
Polymorph
0.0022896393817973667
QMERA
4.088641753209584E-4
QSAR
0.0017172295363480253
Quantum Mechanics
0.6131327173113091
Reflex
0.05462425382288004
Reflex Plus
8.995011857061084E-4
Semi-empirical
0.009240330362253659
Sorption
0.052825251451467825
Synthia
0.0016354567012838335
TURBOMOLE
4.088641753209584E-4
VAMP
0.0024531850519257502
Visualization
0.8181372148172377
X-Cell
0.0010630468558344918
ZDOCK
0.03270913402567667
Year
2015
0.0
2016
0.005208923111765372
2017
0.08787226814630279
2018
0.11063299739553845
2019
0.12512739214132035
2020
0.1399614992639565
2021
0.18129317178122523
2022
0.46064998301438115
2023
0.5666402445929113
2024
0.8394292832068848
2025
1.0
2026
0.481032725625637
2027
0.0011323745895142113
Keywords
target
1.0
potential
0.23206285753670136
docking
0.19146736508374113
visualization
0.18436832310979392
analysis
0.16165828106692398
between
0.15028602936108623
novel
0.0938038458887587
energy
0.07643531601075194
binding
0.06254738438210766
cell
0.05334619891102074
activity
0.052588048797298226
promising
0.03728720104762561
interaction
0.03204907298917913
experimental
0.03005031359845613
synthesized
0.02443311048314839
mechanism
0.016300227445034118
protein
0.013991315735060997
stability
0.012509476876421531
development
0.01061410159211524
synthesis
0.006203046385002412
performance
0.005686125852918878
design
0.003067061823695637
effective
0.0027224481356399478
chemical
0.002343373078778689
including
0.0
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