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Application
Discovery Studio
0.529546251022145
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05726834309335171
Amorphous Cell
0.22026064990239982
Antibody
3.7317717303938456E-4
Blends
0.005425421977264898
CASTEP
0.6559880583304627
CDOCKER
0.13351131013893675
CHARMm
0.20932368813870708
COMPASS
0.35893902859111265
COMPASS III
0.029050407624296705
COSMOSim3D
2.8705936387644965E-5
COSMObase
0.0014640027557698931
COSMOconf
0.0020094155471351476
COSMOmic
7.176484096911241E-4
COSMOperm
9.760018371799288E-4
COSMOplex
4.018831094270295E-4
COSMOquick
0.0016649443104834079
COSMOtherm
0.07833850040188312
Cantera
2.8705936387644965E-5
Catalyst
0.13319554483867263
Classical Simulations
0.9389424733034791
Conformers
0.0033298886209668158
Crystallization
0.0958204156619589
DFTB Plus
0.0058560110230795725
DMol3
0.3606326788379837
DPD
0.010678608336203927
Discover
0.0339017108738087
Equilibria
0.0
Forcite
0.4181593753588242
GULP
0.07650132047307383
Kinetix
1.722356183258698E-4
LUDI
0.009128487771271098
LibDock
0.04793891376736709
LigandFit
0.02230451257320014
MCSS
0.0020094155471351476
MODELER
0.1958606039729016
MesoDyn
0.0055689516592031234
Mesocite
0.007147778160523597
Mesoscale
0.02012286140773912
Modules
0.0
Morphology
0.02342404409231829
ONETEP
0.005080950740613159
Polymorph
0.005109656677000804
QMERA
6.889424733034792E-4
QSAR
0.0038465954759444253
Quantum Mechanics
1.0
Reflex
0.06438741531748765
Reflex Plus
0.005339304168101963
Reflex QPA
1.722356183258698E-4
Semi-empirical
0.011310138936732116
Sorption
0.04690550005741187
Synthia
0.0018945918015845678
TURBOMOLE
0.0012056493282810886
VAMP
0.004707773567573775
Visualization
0.5497186818234011
X-Cell
0.004707773567573775
ZDOCK
0.02325180847399242
Year
2007
0.0
2008
0.06835656949725391
2009
0.10764681030840727
2010
0.1410223912125053
2011
0.1919729615547106
2012
0.25255597803126323
2013
0.2820447824250106
2014
0.31195606252640473
2015
0.3302915082382763
2016
0.3532741867342628
2017
0.3811575834389523
2018
0.4376848331220955
2019
0.5041825095057034
2020
0.5767638360794254
2021
0.6645542881284326
2022
0.7362061681453317
2023
0.8457118715673849
2024
1.0
2025
0.9655259822560203
2026
0.2732572877059569
Keywords
target
1.0
between
0.19329253942104024
potential
0.15230642504118616
energy
0.1257001647446458
analysis
0.11722758296069663
visualization
0.10030595434219816
experimental
0.09437514709343375
docking
0.09217462932454695
novel
0.07152271122617086
chemical
0.04812897152271123
cell
0.04688161920451871
interaction
0.04549305718992704
well
0.04537538244292775
binding
0.0385502471169687
surface
0.03598493763238409
activity
0.029724641092021654
synthesized
0.026923982113438456
mechanism
0.021357966580371854
higher
0.015980230642504117
promising
0.0132501765121205
stability
0.011249705813132501
design
0.008896210873146623
adsorption
0.008637326429748175
synthesis
0.0056836902800658975
performance
0.0
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