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Application
Discovery Studio
0.9709725792630677
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06866741981433273
Amorphous Cell
0.2602288913993811
Antibody
3.438282823321381E-4
Blends
0.003389164497273933
CASTEP
0.4517903629844295
CDOCKER
0.18979321184734024
CHARMm
0.27584851908246966
COMPASS
0.3734957512647969
COMPASS III
0.05319514710938651
COSMObase
0.002062969693992829
COSMOconf
0.0027015079326096567
COSMOmic
2.947099562846898E-4
COSMOperm
0.0013753131293285524
COSMOplex
5.403015865219314E-4
COSMOquick
0.0017191414116606905
COSMOtherm
0.06680092342452969
Cantera
4.9118326047448304E-5
Catalyst
0.1622869492607692
Classical Simulations
1.0
Conformers
0.0017191414116606905
Crystallization
0.07760695515496832
DFTB Plus
0.006041554103836141
DMol3
0.21631710791296233
DPD
0.004862714278697382
Discover
0.008644825384350902
Forcite
0.5026769487695859
GULP
0.03320398840807505
Kinetix
1.473549781423449E-4
LUDI
0.009381600275062626
LibDock
0.07082862616042045
LigandFit
0.019794685397121665
MCSS
0.00230856132423007
MODELER
0.24107274424087627
MesoDyn
0.00260327128051476
Mesocite
0.005992435777788693
Mesoscale
0.011248096664865662
Modules
0.0
Morphology
0.01910702883245739
ONETEP
0.002259442998182622
Polymorph
0.002259442998182622
QMERA
5.403015865219314E-4
QSAR
0.002062969693992829
Quantum Mechanics
0.6542561029520114
Reflex
0.05614224667223341
Reflex Plus
0.0014244314553760009
Reflex QPA
0.0
Semi-empirical
0.009332481949015177
Sorption
0.05034628419863451
Synthia
0.0012279581511862076
TURBOMOLE
7.858932167591729E-4
VAMP
0.0026523896065622082
Visualization
0.8000884129868854
X-Cell
0.0011788398251387593
ZDOCK
0.03128837369222457
Year
2012
0.0
2013
0.02742847497679129
2014
0.04683939572959744
2015
0.0589079247193856
2016
0.0636340619461558
2017
0.06844459448054688
2018
0.10524094860325765
2019
0.1837285846906912
2020
0.22795172588404083
2021
0.4615579373786817
2022
0.5957464764959068
2023
0.8450502152080345
2024
1.0
2025
0.9660730863363997
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.20968462069245444
visualization
0.17498072005520152
docking
0.17400657547591022
between
0.1537118967406746
analysis
0.14415310305637863
novel
0.09215813613670495
energy
0.07754596744733531
binding
0.058976336404594716
activity
0.050168445833502454
cell
0.0499654990461501
interaction
0.037707513090067785
experimental
0.0336688720217559
promising
0.023663595405284735
synthesized
0.022831513577140073
mechanism
0.017169298210009336
protein
0.014652758046840119
chemical
0.008178755530299956
stability
0.006595770588951577
synthesis
0.006595770588951577
development
0.005682510045865974
design
0.00426188253439948
well
0.004038641068311888
effective
1.6235742988188496E-4
performance
0.0
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