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Application
Discovery Studio
1.0
Materials Studio
0.9880312782594819
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06706922579253828
Amorphous Cell
0.2693551865430235
Antibody
2.1565667457407807E-4
Blends
0.003019193444037093
CASTEP
0.4203148587448782
CDOCKER
0.1858960534828553
CHARMm
0.2702178132413198
COMPASS
0.36654446121774137
COMPASS III
0.06699734023434692
COSMObase
0.002659765653080296
COSMOconf
0.0033067356768025306
COSMOmic
1.437711163827187E-4
COSMOperm
0.0012939400474444684
COSMOplex
4.3131334914815614E-4
COSMOquick
0.0013658256056358277
COSMOtherm
0.06563151462871109
Cantera
7.188555819135935E-5
Catalyst
0.1444899719646323
Classical Simulations
1.0
Conformers
0.0014377111638271872
Crystallization
0.07454532384443965
DFTB Plus
0.006254043562648264
DMol3
0.1964632305369851
DPD
0.0035942779095679677
Discover
0.0069728991445618576
Forcite
0.5158507655811947
GULP
0.02774782546186471
Kinetix
1.437711163827187E-4
LUDI
0.006901013586370498
LibDock
0.07246064265689023
LigandFit
0.01107037596146934
MCSS
0.0015095967220185465
MODELER
0.22557688160448566
MesoDyn
0.002012795629358062
Mesocite
0.00445690460786428
Mesoscale
0.008554381424771763
Modules
0.0
Morphology
0.018618359571562073
ONETEP
0.0014377111638271872
Polymorph
0.0021565667457407807
QMERA
3.594277909567968E-4
QSAR
0.0016533678384012653
Quantum Mechanics
0.6039105743656099
Reflex
0.05362662641075408
Reflex Plus
8.626266982963123E-4
Semi-empirical
0.009057580332111279
Sorption
0.052763999712457765
Synthia
0.0013658256056358277
TURBOMOLE
5.750844655308748E-4
VAMP
0.0023003378621234993
Visualization
0.8370354395801883
X-Cell
0.0011501689310617496
ZDOCK
0.03162964560419812
Year
2015
0.0
2016
1.771636105943839E-4
2017
0.06307024537160068
2018
0.08592435113827619
2019
0.09788289485339711
2020
0.10948711134732926
2021
0.14013641598015766
2022
0.32766409779431305
2023
0.5862343874568163
2024
0.7703073788643813
2025
1.0
2026
0.37735849056603776
2027
8.858180529719195E-4
Keywords
target
1.0
potential
0.23809234876524482
docking
0.19792488319883503
visualization
0.1908864753352345
analysis
0.16340027910927735
between
0.1480796068199745
novel
0.09319822826284813
energy
0.07490443541047266
binding
0.0624051938595959
cell
0.05139251259025544
activity
0.05081609125659851
promising
0.03525271524786117
interaction
0.033644803106607606
experimental
0.027455858261027852
synthesized
0.023451246890358594
protein
0.014895940780292457
mechanism
0.01444087130635277
stability
0.013318366603968205
development
0.009647472847521389
synthesis
0.006704690249378072
performance
0.00394393544081063
effective
0.002760754808567441
design
2.123657545051878E-4
chemical
6.067592985862509E-5
including
0.0
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