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Application
Discovery Studio
0.946761553013242
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06837642537905685
Amorphous Cell
0.24861116912409673
Antibody
4.5946284616348525E-4
Blends
0.00359216407000543
CASTEP
0.469779875527338
CDOCKER
0.18896453782214612
CHARMm
0.28603650641159517
COMPASS
0.37091182490288627
COMPASS III
0.04577920721774362
COSMObase
0.001963159433607619
COSMOconf
0.00246439162942233
COSMOmic
3.759241468610334E-4
COSMOperm
0.0013366191888392297
COSMOplex
4.5946284616348525E-4
COSMOquick
0.001837851384653941
COSMOtherm
0.06854350277766175
Cantera
4.176934965122593E-5
Catalyst
0.18015120504573745
Classical Simulations
1.0
Conformers
0.0018796207343051668
Crystallization
0.0799047658827952
DFTB Plus
0.005889478300822856
DMol3
0.2269746460047617
DPD
0.005012321958147111
Discover
0.010818261559667516
Forcite
0.4861534605906186
GULP
0.03516979240633223
Kinetix
1.2530804895367778E-4
LUDI
0.011152416356877323
LibDock
0.0682928866797544
LigandFit
0.026523537028528464
MCSS
0.0025479303287247817
MODELER
0.26314690280272335
MesoDyn
0.0027150077273296854
Mesocite
0.006014786349776534
Mesoscale
0.011403032454784679
Modules
0.0
Morphology
0.01979867173468109
ONETEP
0.0025061609790735556
Polymorph
0.0022973142308174263
QMERA
5.43001545465937E-4
QSAR
0.0021302368322125226
Quantum Mechanics
0.6826782506996366
Reflex
0.05797585731590159
Reflex Plus
0.0017125433357002631
Reflex QPA
0.0
Semi-empirical
0.009648719769433189
Sorption
0.04912075518984169
Synthia
0.001169541790234326
TURBOMOLE
8.353869930245187E-4
VAMP
0.003090931874190719
Visualization
0.7582807735683555
X-Cell
0.0012530804895367778
ZDOCK
0.03245478467900255
Year
2011
0.005321395388123997
2012
0.03564490244108455
2013
0.06824900751752681
2014
0.0966297829208548
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18658670495818905
2020
0.3789171382718135
2021
0.6636540248331785
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19528561891230292
visualization
0.16363387370114862
between
0.16183645171782188
docking
0.16099765479226938
analysis
0.13908622490028588
novel
0.09565708612219045
energy
0.08252734649160347
binding
0.06186555283564716
activity
0.05465874659773696
cell
0.05051611688378383
experimental
0.04329219234127052
interaction
0.04257322354793981
synthesized
0.026533372134823766
promising
0.022185322765633293
mechanism
0.020850095006590547
protein
0.01982299673040382
chemical
0.016296625982162728
well
0.014396494171217283
design
0.01056199394012017
synthesis
0.010168272934248592
development
0.008011366554256466
stability
0.005974288306486126
performance
9.757433623773902E-4
effective
0.0
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