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Application
Discovery Studio
0.49570876841653555
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05205825710158883
Amorphous Cell
0.2057956186807896
Antibody
2.7082330284063555E-4
Blends
0.005085459797785267
CASTEP
0.6506379393355801
CDOCKER
0.12412734713529129
CHARMm
0.19339792970630718
COMPASS
0.33588107847857485
COMPASS III
0.02530693307655272
COSMOSim3D
3.0091478093403947E-5
COSMObase
0.001233750601829562
COSMOconf
0.0018355801636976408
COSMOmic
7.221954742416948E-4
COSMOperm
9.027443428021184E-4
COSMOplex
2.7082330284063555E-4
COSMOquick
0.0014142994703899856
COSMOtherm
0.07465695714973519
Cantera
3.0091478093403947E-5
Catalyst
0.12918271545498314
Classical Simulations
0.886615310544054
Conformers
0.0032197881559942227
Crystallization
0.09009388541165142
DFTB Plus
0.005657197881559942
DMol3
0.36633365430909964
DPD
0.010893115069812229
Discover
0.036109773712084736
Equilibria
0.0
Forcite
0.38520101107366395
GULP
0.08506860857005297
Kinetix
1.2036591237361579E-4
LUDI
0.009719547424169476
LibDock
0.04275999037072701
LigandFit
0.022899614829080404
MCSS
0.0018957631198844487
MODELER
0.17654670197400096
MesoDyn
0.0058377467501203656
Mesocite
0.0065298507462686565
Mesoscale
0.02010110736639384
Morphology
0.02163577274915744
ONETEP
0.004935002407318248
Polymorph
0.004965093885411651
QMERA
5.115551275878672E-4
QSAR
0.0036109773712084737
Quantum Mechanics
1.0
Reflex
0.06057414540202215
Reflex Plus
0.004995185363505055
Reflex QPA
1.805488685604237E-4
Semi-empirical
0.01059220028887819
Sorption
0.04453538757823784
Synthia
0.0018957631198844487
TURBOMOLE
0.00114347616754935
VAMP
0.0043632643235435725
Visualization
0.5066803081367357
X-Cell
0.005085459797785267
ZDOCK
0.020402022147327878
Year
2002
0.0
2003
0.010421885960517087
2004
0.039182282793867124
2005
0.04950395831245616
2006
0.0678424691852891
2007
0.06854394227878545
2008
0.1184487423589538
2009
0.14179777532818919
2010
0.18468784447339412
2011
0.18999899789558072
2012
0.2451147409560076
2013
0.2997294318067943
2014
0.35063633630624313
2015
0.37679126164946386
2016
0.4002405050606273
2017
0.43591542238701275
2018
0.5046597855496543
2019
0.5798176169956909
2020
0.5569696362360959
2021
0.5996592844974447
2022
0.8512877041787754
2023
0.9819621204529512
2024
1.0
2025
0.8576009620202425
2026
0.2259745465477503
2027
0.0014029461869926845
Keywords
target
1.0
between
0.18446243571129758
potential
0.13279769668036517
energy
0.12183478111081035
analysis
0.10256662647341093
experimental
0.09325245465954672
visualization
0.0870881216625243
docking
0.07477175972635776
novel
0.06287373575805301
chemical
0.04948692078647538
well
0.044565297635160074
interaction
0.041809188670423506
cell
0.04082486404016045
surface
0.03630927479882865
binding
0.030661712232694344
synthesized
0.02303319634815562
activity
0.022750203016954993
mechanism
0.016905775524768067
higher
0.014432659891232128
adsorption
0.007013312990624308
stability
0.005918251839456653
design
0.005598346334621158
promising
0.00360508895833846
synthesis
0.0026822846174668407
applied
0.0
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