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Application
Discovery Studio
0.7096928002179688
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06629596412556053
Amorphous Cell
0.2434439461883408
Antibody
3.228699551569507E-4
Blends
0.004807174887892377
CASTEP
0.5714798206278027
CDOCKER
0.16322869955156952
CHARMm
0.25345291479820625
COMPASS
0.3823856502242152
COMPASS III
0.03637668161434977
COSMObase
0.0015426008968609866
COSMOconf
0.002367713004484305
COSMOmic
6.09865470852018E-4
COSMOperm
0.0011479820627802691
COSMOplex
3.946188340807175E-4
COSMOquick
0.0017937219730941704
COSMOtherm
0.07433183856502242
Cantera
3.587443946188341E-5
Catalyst
0.16269058295964126
Classical Simulations
1.0
Conformers
0.0024035874439461884
Crystallization
0.09700448430493273
DFTB Plus
0.0066367713004484305
DMol3
0.28699551569506726
DPD
0.008825112107623318
Discover
0.021883408071748878
Forcite
0.4754439461883408
GULP
0.051085201793721974
Kinetix
1.7937219730941703E-4
LUDI
0.010977578475336322
LibDock
0.05804484304932735
LigandFit
0.026798206278026905
MCSS
0.0024035874439461884
MODELER
0.23063677130044843
MesoDyn
0.0035515695067264573
Mesocite
0.007318385650224215
Mesoscale
0.016179372197309416
Modules
0.0
Morphology
0.025076233183856503
ONETEP
0.003910313901345291
Polymorph
0.003874439461883408
QMERA
5.022421524663677E-4
QSAR
0.0028699551569506725
Quantum Mechanics
0.8428699551569506
Reflex
0.06694170403587443
Reflex Plus
0.0036591928251121075
Reflex QPA
1.0762331838565022E-4
Semi-empirical
0.01104932735426009
Sorption
0.05097757847533632
Synthia
0.001757847533632287
TURBOMOLE
0.0011479820627802691
VAMP
0.003802690582959641
Visualization
0.6541704035874439
X-Cell
0.0025112107623318385
ZDOCK
0.02737219730941704
Year
2007
0.0
2010
0.00977847005884389
2011
0.04949809622706819
2012
0.06940117687781239
2013
0.0796123226029768
2014
0.09614053305642091
2015
0.21322256836275527
2016
0.23416407061266875
2017
0.3001038421599169
2018
0.4354447905849775
2019
0.5010384215991692
2020
0.574852890273451
2021
0.663637937002423
2022
0.7367601246105919
2023
0.8483039113880235
2024
1.0
2025
0.9489442713741779
2026
0.303478712357217
2027
7.78816199376947E-4
Keywords
target
1.0
between
0.16666202750097422
potential
0.16270945833101375
visualization
0.11967655736792296
analysis
0.11655903802260202
docking
0.11547347325057061
energy
0.09476423759951011
novel
0.07935756833491064
experimental
0.06036018482436119
cell
0.04399320826142627
binding
0.043018983466013475
interaction
0.03867672437788788
activity
0.03817569448310416
chemical
0.027236541780326227
synthesized
0.025413349663196572
well
0.025274174692423313
mechanism
0.0186911985748483
promising
0.01618604910092969
surface
0.01338863218838724
design
0.009408228024272115
synthesis
0.005845348772476758
higher
0.005260813895229082
stability
0.003159271836552914
protein
0.0022128820352947725
performance
0.0
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