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Application
Discovery Studio
0.9707887049659202
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06772213697865812
Amorphous Cell
0.2662156507183708
Antibody
3.4872367136281213E-4
Blends
0.003278002510810434
CASTEP
0.4372994838889664
CDOCKER
0.18349839587111172
CHARMm
0.2690751848235458
COMPASS
0.3690891337704003
COMPASS III
0.0629097503138513
COSMObase
0.002650299902357372
COSMOconf
0.0032082577765378713
COSMOmic
2.0923420281768727E-4
COSMOperm
0.0011856604826335612
COSMOplex
4.1846840563537454E-4
COSMOquick
0.0013948946854512485
COSMOtherm
0.06814060538429348
Cantera
6.974473427256242E-5
Catalyst
0.14897475240619334
Classical Simulations
1.0
Conformers
0.0014646394197238108
Crystallization
0.07420839726600642
DFTB Plus
0.0063467708188031805
DMol3
0.20616543450969452
DPD
0.004045194587808621
Discover
0.007881154972799554
Forcite
0.5112986469521551
GULP
0.029850746268656716
Kinetix
1.3948946854512484E-4
LUDI
0.007044218161528805
LibDock
0.07120937369228623
LigandFit
0.013321244246059422
MCSS
0.0016738736225414982
MODELER
0.23713209652671224
MesoDyn
0.0018831078253591855
Mesocite
0.005091365601897057
Mesoscale
0.009066815455433115
Modules
0.0
Morphology
0.01820337564513879
ONETEP
0.0016738736225414982
Polymorph
0.0023713209652671224
QMERA
4.8821313990793694E-4
QSAR
0.0017436183568140605
Quantum Mechanics
0.6298646952155112
Reflex
0.05328497698423769
Reflex Plus
0.0011159157483609987
Semi-empirical
0.009345794392523364
Sorption
0.05161110336169619
Synthia
0.0015343841539963733
TURBOMOLE
4.8821313990793694E-4
VAMP
0.0023713209652671224
Visualization
0.8068768307992746
X-Cell
0.0011856604826335612
ZDOCK
0.03180359882828846
Year
2015
0.010955343050784515
2016
0.06387522049948936
2017
0.07770866214836133
2018
0.09014947544332003
2019
0.10175471172593074
2020
0.11428836691115031
2021
0.2546653049856095
2022
0.4036765388543311
2023
0.5494383065639217
2024
0.7759725188004828
2025
1.0
2026
0.39457803360876426
2027
0.0
Keywords
target
1.0
potential
0.22778656357992152
docking
0.18555614127569847
visualization
0.18046037603233175
analysis
0.15887658876588767
between
0.15296081532243894
novel
0.09351022081649388
energy
0.07845721314356001
binding
0.060534176770339135
cell
0.052246236748081765
activity
0.05063550635506355
promising
0.03473320447490189
interaction
0.033825338253382534
experimental
0.03300533005330053
synthesized
0.02436595794529374
mechanism
0.015638727815849587
protein
0.014643003572892872
stability
0.013266561237040942
development
0.009517952322380367
synthesis
0.006062203479177649
performance
0.006003631464886077
chemical
0.0036314648860774324
design
0.0033678908217653603
effective
0.0025771686288291453
well
0.0
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