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Application
Discovery Studio
0.5286328460877042
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05401840670613752
Amorphous Cell
0.21551673603376517
Antibody
2.637903745823319E-4
Blends
0.005158567325165602
CASTEP
0.6518846356761827
CDOCKER
0.13292103874787503
CHARMm
0.20713406413037105
COMPASS
0.3442757488715634
COMPASS III
0.030746233659651796
COSMOSim3D
2.93100416202591E-5
COSMObase
0.0014068819977724367
COSMOconf
0.002081012955038396
COSMOmic
6.741309572659593E-4
COSMOperm
8.79301248607773E-4
COSMOplex
2.93100416202591E-4
COSMOquick
0.001465502081012955
COSMOtherm
0.07638196846239521
Cantera
2.93100416202591E-5
Catalyst
0.13198311741602672
Classical Simulations
0.9207456474588194
Conformers
0.003194794536608242
Crystallization
0.0922387009789554
DFTB Plus
0.005598217949469488
DMol3
0.36552552904625124
DPD
0.010815405357875608
Discover
0.03528929011079196
Equilibria
0.0
Forcite
0.40392168356879066
GULP
0.08362154874259921
Kinetix
1.758602497215546E-4
LUDI
0.009760243859546281
LibDock
0.046954686675655076
LigandFit
0.022334251714637435
MCSS
0.0018465326220763233
MODELER
0.18893252828419016
MesoDyn
0.0056568380327100065
Mesocite
0.006448209156457002
Mesoscale
0.019784278093674893
Modules
0.0
Morphology
0.022363561756257692
ONETEP
0.004806846825722492
Polymorph
0.004924086992203529
QMERA
5.275807491646638E-4
QSAR
0.0035758250776716104
Quantum Mechanics
1.0
Reflex
0.062166598276569555
Reflex Plus
0.004924086992203529
Reflex QPA
1.758602497215546E-4
Semi-empirical
0.010522304941673017
Sorption
0.04581159505246497
Synthia
0.0019344627469371006
TURBOMOLE
0.0011137815815698458
VAMP
0.004337886159798347
Visualization
0.5436719620141861
X-Cell
0.004982707075444047
ZDOCK
0.022099771381675362
Year
2003
0.009008228670420095
2004
0.03204850584668688
2005
0.04157644001732352
2006
0.05751407535729753
2007
0.0581203984408835
2008
0.10125595495885664
2009
0.12143785188393244
2010
0.15764400173235166
2011
0.1609354699003898
2012
0.21108705067128627
2013
0.2583802511909918
2014
0.30194889562581206
2015
0.3245560848852317
2016
0.34482459939367693
2017
0.37566045907319184
2018
0.4350801212646167
2019
0.5001299263750542
2020
0.48453876136855784
2021
0.5201385881333911
2022
0.7352100476396709
2023
0.8482459939367691
2024
1.0
2025
0.9490688609787787
2026
0.3300129926375054
2027
0.0
Keywords
target
1.0
between
0.18382250821721216
potential
0.1451553168834776
energy
0.1203995185408083
analysis
0.11110596731632795
visualization
0.0961876764964585
experimental
0.0905629369010694
docking
0.08837553816952919
novel
0.06812184621082357
chemical
0.0484931253182723
cell
0.044801166612656824
interaction
0.04331975371510578
well
0.043227165409008846
binding
0.03767186704319245
surface
0.03397990833757696
activity
0.0284477570482848
synthesized
0.02591315216888107
mechanism
0.02017267719087079
higher
0.015219202814684505
promising
0.011747141336049257
stability
0.010288875515022453
design
0.008657006620063886
synthesis
0.006585343271144854
adsorption
0.006504328503310032
formation
0.0
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