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Application
Discovery Studio
0.8636694134755211
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0686476758986964
Amorphous Cell
0.2544002106834043
Antibody
3.950313830487644E-4
Blends
0.004038098582276259
CASTEP
0.49326252030022383
CDOCKER
0.17592064258438309
CHARMm
0.2628275468551113
COMPASS
0.38102971513848044
COMPASS III
0.04766712022121757
COSMObase
0.0020629416670324367
COSMOconf
0.0025457578018698154
COSMOmic
4.8281613483737874E-4
COSMOperm
0.0012728789009349077
COSMOplex
4.389237589430716E-4
COSMOquick
0.0017995874116665935
COSMOtherm
0.06829653689154194
Cantera
4.389237589430716E-5
Catalyst
0.1576614142123513
Classical Simulations
1.0
Conformers
0.0017995874116665935
Crystallization
0.08638019575999649
DFTB Plus
0.00649607163235746
DMol3
0.24079357415616906
DPD
0.005398762234999781
Discover
0.013518851775446605
Forcite
0.5014265022165649
GULP
0.03787912039678708
Kinetix
1.7556950357722865E-4
LUDI
0.009875784576219111
LibDock
0.06447790018873721
LigandFit
0.02190229557125927
MCSS
0.0023701882982925864
MODELER
0.2385550629855594
MesoDyn
0.0026774349295527367
Mesocite
0.005793793618048545
Mesoscale
0.011675371987885704
Modules
0.0
Morphology
0.02194618794715358
ONETEP
0.0021507264188210507
Polymorph
0.002589650177764122
QMERA
4.389237589430716E-4
QSAR
0.002194618794715358
Quantum Mechanics
0.7186937628933854
Reflex
0.06144932625203002
Reflex Plus
0.001975156915243822
Reflex QPA
0.0
Semi-empirical
0.010007461703902033
Sorption
0.05170521880349383
Synthia
0.001624017908089365
TURBOMOLE
8.33955141991836E-4
VAMP
0.0029407891849185797
Visualization
0.7445463722951323
X-Cell
0.0015801255321950577
ZDOCK
0.03072466312601501
Year
2010
0.0040547389761784085
2011
0.02525764487244467
2012
0.036239229599594525
2013
0.04122317959114715
2014
0.049755026186855886
2015
0.05600608210846427
2016
0.06056766345666498
2017
0.07366109140057442
2018
0.2274877513093428
2019
0.3446528129751647
2020
0.39364757560398717
2021
0.46333840175705354
2022
0.637438756546714
2023
0.845582023990539
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.19555443202542389
between
0.1635578989184016
visualization
0.15797836803235768
docking
0.15602824073238114
analysis
0.1386937758437009
novel
0.08932666437948032
energy
0.08910998356837183
binding
0.05538000397248154
cell
0.050360231848467885
activity
0.04756143803831639
experimental
0.047435040898503096
interaction
0.04120546757913364
synthesized
0.02600169733302035
promising
0.02316679005435077
mechanism
0.019916577887723226
chemical
0.015402394322962748
well
0.013687004568353768
protein
0.012368862967443708
stability
0.007403261046207183
design
0.007132410032321554
synthesis
0.006969899423990177
development
0.0049114317184594
performance
0.0026904534045972444
effective
0.0
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