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Application
Discovery Studio
0.800650054171181
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06807313642756681
Amorphous Cell
0.22081575246132207
Antibody
2.8129395218002813E-4
Blends
0.0030942334739803095
CASTEP
0.5676511954992968
CDOCKER
0.1670886075949367
CHARMm
0.26638537271448665
COMPASS
0.3794655414908579
COMPASS III
0.027566807313642756
COSMObase
8.438818565400844E-4
COSMOconf
0.0033755274261603376
COSMOmic
0.0016877637130801688
COSMOperm
0.001969057665260197
COSMOplex
8.438818565400844E-4
COSMOquick
0.0014064697609001407
COSMOtherm
0.09451476793248945
Catalyst
0.17271448663853728
Classical Simulations
1.0
Conformers
0.001969057665260197
Crystallization
0.09507735583684951
DFTB Plus
0.006469760900140647
DMol3
0.30014064697609
DPD
0.01350210970464135
Discover
0.02390998593530239
Forcite
0.4379746835443038
GULP
0.07032348804500703
Kinetix
0.0
LUDI
0.010689170182841068
LibDock
0.06357243319268635
LigandFit
0.02531645569620253
MCSS
0.002250351617440225
MODELER
0.2677918424753868
MesoDyn
0.004219409282700422
Mesocite
0.006469760900140647
Mesoscale
0.020534458509142053
Morphology
0.02419127988748242
ONETEP
0.00450070323488045
Polymorph
0.0036568213783403658
QMERA
2.8129395218002813E-4
QSAR
0.0030942334739803095
Quantum Mechanics
0.8565400843881856
Reflex
0.06582278481012659
Reflex Plus
0.0033755274261603376
Semi-empirical
0.013220815752461323
Sorption
0.045288326300984526
Synthia
0.001969057665260197
TURBOMOLE
0.002250351617440225
VAMP
0.006188466947960619
Visualization
0.739240506329114
X-Cell
0.0028129395218002813
ZDOCK
0.029254571026722926
Year
2010
0.0
2011
0.028037383177570093
2012
0.09221183800623053
2013
0.167601246105919
2014
0.17196261682242991
2015
0.23489096573208723
2016
0.27102803738317754
2017
0.32087227414330216
2018
0.36386292834890965
2019
0.38193146417445484
2020
0.4292834890965732
2021
0.6448598130841121
2022
0.7950155763239876
2023
0.8610591900311526
2024
1.0
2025
0.7906542056074767
2026
0.23115264797507787
Keywords
well
1.0
target
0.9579989577905159
potential
0.1914538822303283
between
0.18572173006774362
docking
0.1477853048462741
analysis
0.13486190724335592
visualization
0.12881709223553933
experimental
0.10786868160500261
energy
0.09536216779572694
novel
0.07670661803022408
binding
0.06680562793121417
activity
0.04887962480458572
interaction
0.047420531526836895
chemical
0.041896821261073476
cell
0.03637311099531006
synthesized
0.029390307451797812
protein
0.021886399166232414
promising
0.01938509640437728
mechanism
0.01907243355914539
including
0.01750911933298593
development
0.007295466388744137
design
0.0038561750911933297
surface
0.0037519541427826993
synthesis
3.126628452318916E-4
higher
0.0
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