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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
0.9389137673670915
Conformers
0.0033298886209668158
Crystallization
0.0958204156619589
DFTB Plus
0.0058560110230795725
DMol3
0.3607762085199219
DPD
0.010678608336203927
Discover
0.0339017108738087
Equilibria
0.0
Forcite
0.4181593753588242
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
0.1933210171446054
potential
0.15231281550427733
energy
0.12569572738077028
analysis
0.11728227998540884
visualization
0.10030241342386124
experimental
0.09434828142099008
docking
0.0921596083922667
novel
0.07147311815304237
chemical
0.048150806631914615
cell
0.04689173128743396
interaction
0.0455385194685996
well
0.04537378063848064
binding
0.038560653307132015
surface
0.035948366143816995
activity
0.029723591777178964
synthesized
0.026934798724450773
mechanism
0.021357212618994387
higher
0.015967899462245392
promising
0.013237941705988257
stability
0.01121400750738383
design
0.008895896826424108
adsorption
0.00864878858124566
synthesis
0.005695256698398503
performance
0.0
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