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Application
Discovery Studio
0.5986709097716211
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06425458274580181
Amorphous Cell
0.2405460838354057
Antibody
4.166132547109345E-4
Blends
0.005383925137802846
CASTEP
0.6365530060248686
CDOCKER
0.14905140366619665
CHARMm
0.23368798871939495
COMPASS
0.38392513780284576
COMPASS III
0.03512370208947571
COSMOSim3D
0.0
COSMObase
0.001666453018843738
COSMOconf
0.002435585181387002
COSMOmic
6.409434687860531E-4
COSMOperm
0.0010896038969362902
COSMOplex
4.4866042815023714E-4
COSMOquick
0.0018587360594795538
COSMOtherm
0.07947699012947058
Cantera
3.2047173439302654E-5
Catalyst
0.14869888475836432
Classical Simulations
1.0
Conformers
0.0028201512626586335
Crystallization
0.09957056787591334
DFTB Plus
0.006249198820664018
DMol3
0.33389950006409436
DPD
0.010287142674016151
Discover
0.028554031534418663
Equilibria
0.0
Forcite
0.463786694013588
GULP
0.0664337905396744
Kinetix
2.2433021407511857E-4
LUDI
0.010191001153698243
LibDock
0.05351877964363543
LigandFit
0.024900653762338163
MCSS
0.002243302140751186
MODELER
0.218657864376362
MesoDyn
0.004807076015895398
Mesocite
0.0077233687988719395
Mesoscale
0.019164209716702987
Modules
0.0
Morphology
0.02509293680297398
ONETEP
0.0047109344955774905
Polymorph
0.0047109344955774905
QMERA
7.691321625432636E-4
QSAR
0.0032047173439302655
Quantum Mechanics
0.9541404948083579
Reflex
0.06745930008973208
Reflex Plus
0.004614792975259582
Reflex QPA
1.2818869375721061E-4
Semi-empirical
0.011408793744391745
Sorption
0.050442250993462376
Synthia
0.0019228304063581593
TURBOMOLE
0.0012498397641328035
VAMP
0.004294321240866555
Visualization
0.6107229842327907
X-Cell
0.003525189078323292
ZDOCK
0.02595821048583515
Year
2007
0.0
2008
0.0011818335303055885
2009
0.04794867465811244
2010
0.0765659294276549
2011
0.1216444369407395
2012
0.16478136079689346
2013
0.1832686138781023
2014
0.20547020091170015
2015
0.22437953739658956
2016
0.3439979739996623
2017
0.38173223028870507
2018
0.43820698970116495
2019
0.5046429174404863
2020
0.5771568461928077
2021
0.6648657774776295
2022
0.7364511227418538
2023
0.8458551409758568
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.18259982140579156
potential
0.1573414976400051
analysis
0.11802525832376579
energy
0.11250159459114684
visualization
0.10822809031764255
docking
0.10057405281285878
experimental
0.07821150656971552
novel
0.07346600331674959
cell
0.045031253986477865
interaction
0.040936343921418546
binding
0.03809159331547391
chemical
0.0364459752519454
well
0.0337415486669218
activity
0.03065442020665901
surface
0.024582217119530552
synthesized
0.02404643449419569
mechanism
0.018140068886337544
promising
0.012794999362163542
higher
0.009197601734915168
design
0.007411659650465621
stability
0.005638474295190713
synthesis
0.001990049751243781
performance
1.2756729174639623E-4
adsorption
0.0
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