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Application
Discovery Studio
0.9701183431952662
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0687662130796887
Amorphous Cell
0.2547672143084695
Antibody
3.640831930096027E-4
Blends
0.0035498111318436262
CASTEP
0.46270422791607885
CDOCKER
0.19146224912392482
CHARMm
0.2805261002138989
COMPASS
0.3734583352296
COMPASS III
0.049788376644063166
COSMObase
0.002047967960679015
COSMOconf
0.0025030719519410186
COSMOmic
4.0959359213580304E-4
COSMOperm
0.0013198015746598098
COSMOplex
4.0959359213580304E-4
COSMOquick
0.0016838847676694125
COSMOtherm
0.0679015154962909
Cantera
4.5510399126200334E-5
Catalyst
0.17184726710053247
Classical Simulations
1.0
Conformers
0.0017293951667956128
Crystallization
0.07827788649706457
DFTB Plus
0.0060983934829108456
DMol3
0.22086196695945023
DPD
0.0049151231056296365
Discover
0.009648204614754472
Forcite
0.4950166112956811
GULP
0.03367769535338825
Kinetix
1.3653119737860102E-4
LUDI
0.009739225413006872
LibDock
0.07108724343512493
LigandFit
0.021025804396304557
MCSS
0.0021844991580576164
MODELER
0.25226414235652844
MesoDyn
0.002412051153688618
Mesocite
0.005870841487279843
Mesoscale
0.011013516588540481
Modules
0.0
Morphology
0.019159878032130342
ONETEP
0.002275519956310017
Polymorph
0.0023210303554362173
QMERA
5.461247895144041E-4
QSAR
0.002047967960679015
Quantum Mechanics
0.669230419150776
Reflex
0.05661493651299322
Reflex Plus
0.0013198015746598098
Reflex QPA
0.0
Semi-empirical
0.00960269421562827
Sorption
0.05001592863969417
Synthia
0.0012287807764074091
TURBOMOLE
7.281663860192054E-4
VAMP
0.002867155144950621
Visualization
0.7926546215810313
X-Cell
0.0011377599781550085
ZDOCK
0.03276748737086424
Year
2012
0.0
2013
0.02557609521397822
2014
0.050308094876340005
2015
0.0674432345741538
2016
0.12256267409470752
2017
0.14239891955769393
2018
0.16485186123069132
2019
0.18696716468304211
2020
0.22891871359837934
2021
0.5456233645648687
2022
0.7357136827888917
2023
0.8457837427196758
2024
1.0
2025
0.9662361779353423
2026
0.35958470498860473
2027
7.596859964547987E-4
Keywords
target
1.0
potential
0.2028756370670734
visualization
0.17278003050481752
docking
0.1701201592202671
between
0.15776942822067633
analysis
0.1431308359064023
novel
0.09469513782969384
energy
0.07994494252445966
binding
0.06054462259588557
activity
0.05362523715635579
cell
0.05048175291097801
interaction
0.04125590565827164
experimental
0.0385588333767345
synthesized
0.025947695398236673
promising
0.023250623116699527
mechanism
0.019474721922547525
protein
0.01832149101595923
chemical
0.01179271604479
well
0.009951266693947398
synthesis
0.009653658718053643
development
0.007626204382277445
design
0.007440199397343849
stability
0.006454372977195789
effective
3.348089728804732E-4
performance
0.0
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