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Application
Discovery Studio
0.7733846465464858
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06694915254237288
Amorphous Cell
0.24800242130750605
Antibody
2.4213075060532688E-4
Blends
0.004297820823244552
CASTEP
0.5200363196125908
CDOCKER
0.16422518159806296
CHARMm
0.2608958837772397
COMPASS
0.3761501210653753
COMPASS III
0.04800242130750605
COSMObase
0.002360774818401937
COSMOconf
0.002784503631961259
COSMOmic
6.053268765133172E-4
COSMOperm
0.0011501210653753027
COSMOplex
3.631961259079903E-4
COSMOquick
0.0018765133171912832
COSMOtherm
0.0700363196125908
Cantera
0.0
Catalyst
0.15066585956416464
Classical Simulations
1.0
Conformers
0.0018765133171912832
Crystallization
0.09164648910411623
DFTB Plus
0.005447941888619854
DMol3
0.2538135593220339
DPD
0.006537530266343826
Discover
0.01719128329297821
Forcite
0.48928571428571427
GULP
0.041101694915254235
Kinetix
3.026634382566586E-4
LUDI
0.009927360774818402
LibDock
0.06059322033898305
LigandFit
0.02391041162227603
MCSS
0.0018765133171912832
MODELER
0.24164648910411624
MesoDyn
0.002723970944309927
Mesocite
0.006113801452784504
Mesoscale
0.013075060532687652
Modules
0.0
Morphology
0.02282082324455206
ONETEP
0.002723970944309927
Polymorph
0.002784503631961259
QMERA
4.8426150121065375E-4
QSAR
0.0024818401937046005
Quantum Mechanics
0.7585351089588378
Reflex
0.06531476997578692
Reflex Plus
0.002602905569007264
Reflex QPA
0.0
Semi-empirical
0.008898305084745763
Sorption
0.052360774818401935
Synthia
0.001513317191283293
TURBOMOLE
0.0010895883777239709
VAMP
0.002784503631961259
Visualization
0.6625302663438256
X-Cell
0.0020581113801452786
ZDOCK
0.028026634382566584
Year
2010
0.005960568546538285
2011
0.033814763869784506
2012
0.04837230628152224
2013
0.05639614855570839
2014
0.06762952773956901
2015
0.07576799633195781
2016
0.08619899128839982
2017
0.17835855112333793
2018
0.29642365887207706
2019
0.34066941769830356
2020
0.39213663457129755
2021
0.45025217790004585
2022
0.49873911049977077
2023
0.5739339752407153
2024
0.8157955066483265
2025
1.0
2026
0.4855570839064649
2027
0.0
Keywords
target
1.0
potential
0.18838041574659256
between
0.16964897586233152
analysis
0.13685626538744639
docking
0.1353841468057565
visualization
0.13134851138353765
energy
0.09510393664813828
novel
0.08469758115688215
experimental
0.05396076042539151
binding
0.04987436229345923
cell
0.0471077946140765
activity
0.04022944744790477
interaction
0.03797050686565649
promising
0.024518388791593695
synthesized
0.02172643975735425
chemical
0.018071524657986244
mechanism
0.018046143303129522
well
0.013883601106627072
stability
0.0090103809741364
design
0.007182923424452398
performance
0.006218431939896952
surface
0.006015381101043174
protein
0.004213304906215894
synthesis
0.002538135485672225
development
0.0
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