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Application
Discovery Studio
0.5295472371956409
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
0.6558732345849122
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
0.07836720633827075
Cantera
2.8705936387644965E-5
Catalyst
0.13319554483867263
Classical Simulations
0.9388850614307038
Conformers
0.0033298886209668158
Crystallization
0.0958204156619589
DFTB Plus
0.0058560110230795725
DMol3
0.3607762085199219
DPD
0.010678608336203927
Discover
0.0339017108738087
Equilibria
0.0
Forcite
0.41813066942243654
GULP
0.07647261453668619
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
0.0038753014123320702
Quantum Mechanics
1.0
Reflex
0.06438741531748765
Reflex Plus
0.005339304168101963
Reflex QPA
1.722356183258698E-4
Semi-empirical
0.011338844873119761
Sorption
0.04690550005741187
Synthia
0.0018945918015845678
TURBOMOLE
0.0012056493282810886
VAMP
0.0047364795039614195
Visualization
0.5497186818234011
X-Cell
0.004707773567573775
ZDOCK
0.02325180847399242
Year
2004
0.0
2007
0.0011815343066925478
2008
0.06937294286437674
2009
0.10870115621571441
2010
0.14203730272596843
2011
0.1929276732213689
2012
0.25343910878555154
2013
0.2828930711452443
2014
0.3127690100430416
2015
0.3310827917967761
2016
0.3540383154696599
2017
0.38188876698455565
2018
0.4383492277829353
2019
0.5047683348805806
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9655667144906743
2026
0.2741159591526711
Keywords
target
1.0
between
0.19331646761193153
potential
0.15233276460551862
energy
0.12569276931223158
analysis
0.11731482026239924
visualization
0.10030005295052068
experimental
0.09433429428722716
docking
0.09215743954815556
novel
0.07148320291816203
chemical
0.04813790668941578
cell
0.04687886097546626
interaction
0.04553744778490322
well
0.045372712831676175
binding
0.038559745837500735
surface
0.03593575336824145
activity
0.02972289227510737
synthesized
0.02693416485262105
mechanism
0.021380243572395128
higher
0.015967523680649527
promising
0.013249396952403365
stability
0.011201976819438724
design
0.008907454256633524
adsorption
0.008648585044419604
synthesis
0.005671589103959522
performance
0.0
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