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Application
Discovery Studio
1.0
Materials Studio
0.7698673321949298
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07749766573295985
Amorphous Cell
0.19397759103641457
Antibody
0.0
Blends
0.0025676937441643324
CASTEP
0.5392156862745098
CDOCKER
0.1972455648926237
CHARMm
0.3660130718954248
COMPASS
0.3074229691876751
COMPASS III
0.03244631185807657
COSMObase
0.0014005602240896359
COSMOconf
0.0021008403361344537
COSMOmic
4.6685340802987864E-4
COSMOperm
9.337068160597573E-4
COSMOplex
0.0
COSMOquick
0.0011671335200746965
COSMOtherm
0.06699346405228758
Catalyst
0.18067226890756302
Classical Simulations
0.9684873949579832
Conformers
0.003034547152194211
Crystallization
0.05859010270774977
DFTB Plus
0.004668534080298786
DMol3
0.2696078431372549
DPD
0.0018674136321195146
Discover
0.025210084033613446
Forcite
0.357609710550887
GULP
0.05672268907563025
Kinetix
0.0
LUDI
0.010737628384687208
LibDock
0.09220354808590103
LigandFit
0.025910364145658265
MCSS
0.0011671335200746965
MODELER
0.3627450980392157
MesoDyn
0.0028011204481792717
Mesocite
0.0028011204481792717
Mesoscale
0.007236227824463119
Modules
0.0
Morphology
0.015406162464985995
ONETEP
4.6685340802987864E-4
Polymorph
0.004435107376283847
QMERA
2.3342670401493932E-4
QSAR
0.003968253968253968
Quantum Mechanics
0.792250233426704
Reflex
0.03454715219421102
Reflex Plus
0.004435107376283847
Reflex QPA
0.0
Semi-empirical
0.008636788048552755
Sorption
0.0338468720821662
Synthia
9.337068160597573E-4
TURBOMOLE
2.3342670401493932E-4
VAMP
0.0032679738562091504
Visualization
1.0
X-Cell
0.0032679738562091504
ZDOCK
0.036414565826330535
Year
2000
0.0
2001
0.00327653997378768
2002
0.00327653997378768
2003
0.008846657929226736
2004
0.005897771952817824
2005
0.007536041939711665
2006
0.01310615989515072
2007
0.011140235910878113
2008
0.02326343381389253
2009
0.033420707732634336
2010
0.050786369593709045
2011
0.062254259501965926
2012
0.07863695937090433
2013
0.0910878112712975
2014
0.0891218872870249
2015
0.1136959370904325
2016
0.11598951507208388
2017
0.1310615989515072
2018
0.14384010484927917
2019
0.17300131061598953
2020
0.20445609436435125
2021
0.2840760157273919
2022
0.31553079947575363
2023
0.5615989515072084
2024
0.8830275229357798
2025
1.0
2026
0.28931847968545216
2027
0.0
Keywords
analysis
1.0
target
0.9424071082390953
docking
0.28109854604200324
potential
0.27334410339256865
visualization
0.19030694668820677
between
0.17746365105008077
binding
0.1147011308562197
novel
0.0821486268174475
energy
0.07657512116316639
interaction
0.07439418416801293
experimental
0.06639741518578353
protein
0.06567043618739903
activity
0.05920840064620356
including
0.028675282714054926
stability
0.02802907915993538
mechanism
0.021567043618739904
promising
0.017932148626817447
cell
0.017609046849757674
well
0.013247172859450727
silico
0.01147011308562197
chemical
0.009208400646203554
compound
0.0077544426494345715
drug
0.006058158319870759
synthesized
0.00420032310177706
role
0.0
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