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Application
Discovery Studio
0.4660650762706755
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04760479041916168
Amorphous Cell
0.1937125748502994
Antibody
2.994011976047904E-4
Blends
0.0050565535595475716
CASTEP
0.6466400532268796
CDOCKER
0.11793080505655355
CHARMm
0.18739188290086495
COMPASS
0.3203260146373919
COMPASS III
0.021989354624085165
COSMOSim3D
3.32667997338656E-5
COSMObase
9.647371922821025E-4
COSMOconf
0.0018962075848303393
COSMOmic
6.320691949434464E-4
COSMOperm
7.984031936127744E-4
COSMOplex
2.994011976047904E-4
COSMOquick
0.0011976047904191617
COSMOtherm
0.07395209580838323
Cantera
0.0
Catalyst
0.1259148369926813
Classical Simulations
0.8522621423819029
Conformers
0.0033599467731204257
Crystallization
0.08782435129740519
DFTB Plus
0.005256154357950765
DMol3
0.3704258150365935
DPD
0.011310711909514305
Discover
0.03775781769793746
Equilibria
0.0
Forcite
0.3587824351297405
GULP
0.087624750499002
Kinetix
1.330671989354624E-4
LUDI
0.010013306719893545
LibDock
0.03888888888888889
LigandFit
0.02405189620758483
MCSS
0.0018962075848303393
MODELER
0.18097139055222888
MesoDyn
0.005821689953426481
Mesocite
0.00635395874916833
Mesoscale
0.020259481037924153
Morphology
0.021157684630738523
ONETEP
0.005089820359281437
Polymorph
0.005189620758483034
QMERA
4.99001996007984E-4
QSAR
0.003759148369926813
Quantum Mechanics
1.0
Reflex
0.05851630073186959
Reflex Plus
0.0052228875582169
Reflex QPA
1.996007984031936E-4
Semi-empirical
0.010345974717232202
Sorption
0.04131736526946108
Synthia
0.0018962075848303393
TURBOMOLE
0.0011976047904191617
VAMP
0.004524284763805722
Visualization
0.4552894211576846
X-Cell
0.005156353958749168
ZDOCK
0.01976047904191617
Year
2003
0.013800286421038928
2004
0.0484311938549668
2005
0.06275224580132795
2006
0.08670745996615024
2007
0.08761879963546414
2008
0.15245410753808097
2009
0.1827886993881005
2010
0.2372086967842729
2011
0.24215596927483402
2012
0.31753677906522587
2013
0.3886212732717094
2014
0.45410753808097903
2015
0.4880874886082541
2016
0.5182918890769431
2017
0.5649004035932821
2018
0.6490040359328213
2019
0.5490170550709543
2020
0.6499153756021352
2021
0.7157922145553964
2022
0.9234474677776331
2023
1.0
2024
0.9839864600963416
2025
0.7353209217549799
2026
0.2847285509699258
2027
0.0
Keywords
target
1.0
between
0.1859958083074283
energy
0.12350020395819561
potential
0.12096830911622804
experimental
0.09640892914914267
analysis
0.09546650162463252
visualization
0.0739031972205421
docking
0.06208768795802681
novel
0.05940106620905012
chemical
0.05270561096029145
well
0.04655873292729242
cell
0.039188105720675735
surface
0.039188105720675735
interaction
0.03851293376281772
binding
0.02727413388097281
synthesized
0.02007229966382063
activity
0.019776911932257748
mechanism
0.014839716990420998
higher
0.014319271939572109
adsorption
0.0071877681346968056
design
0.005542036487417889
stability
0.0024896965946014375
applied
0.0018989211314756726
formation
5.204450508488881E-4
synthesis
0.0
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