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Application
Discovery Studio
0.8126623020372334
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0681225033288948
Amorphous Cell
0.2563515312916112
Antibody
2.663115845539281E-4
Blends
0.004260985352862849
CASTEP
0.4914513981358189
CDOCKER
0.16452729693741677
CHARMm
0.2558721704394141
COMPASS
0.3792276964047936
COMPASS III
0.05198402130492676
COSMObase
0.0023435419440745674
COSMOconf
0.002769640479360852
COSMOmic
4.793608521970706E-4
COSMOperm
0.0012782956058588549
COSMOplex
3.195739014647137E-4
COSMOquick
0.0015978695073235686
COSMOtherm
0.06806924101198403
Cantera
0.0
Catalyst
0.1519041278295606
Classical Simulations
1.0
Conformers
0.0018109187749667111
Crystallization
0.08825565912117177
DFTB Plus
0.0062316910785619175
DMol3
0.23845539280958722
DPD
0.005379494007989347
Discover
0.013209054593874834
Forcite
0.5074833555259654
GULP
0.03744340878828229
Kinetix
2.1304926764314247E-4
LUDI
0.009267643142476698
LibDock
0.06039946737683089
LigandFit
0.021837549933422105
MCSS
0.002077230359520639
MODELER
0.23030625832223703
MesoDyn
0.0024500665778961384
Mesocite
0.005645805592543276
Mesoscale
0.011398135818908122
Modules
0.0
Morphology
0.022476697736351532
ONETEP
0.001970705725699068
Polymorph
0.0025033288948069243
QMERA
2.663115845539281E-4
QSAR
0.0018641810918774966
Quantum Mechanics
0.7154194407456724
Reflex
0.06252996005326232
Reflex Plus
0.002077230359520639
Reflex QPA
0.0
Semi-empirical
0.009320905459387484
Sorption
0.05171770972037284
Synthia
0.001544607190412783
TURBOMOLE
7.989347536617843E-4
VAMP
0.002663115845539281
Visualization
0.7030625832223701
X-Cell
0.0017043941411451398
ZDOCK
0.029720372836218374
Year
2010
0.004204625087596356
2011
0.026191310441485635
2012
0.03757883672039243
2013
0.042747021723896286
2014
0.05159425367904695
2015
0.05807638402242467
2016
0.06280658724597057
2017
0.07638402242466713
2018
0.17431674842326558
2019
0.259197617379117
2020
0.2995795374912404
2021
0.34442887175893483
2022
0.38665031534688155
2023
0.604239663629993
2024
0.8690434477925718
2025
1.0
2026
0.3723721093202523
2027
0.0
Keywords
target
1.0
potential
0.19762747795494012
between
0.16449786878960782
docking
0.14690692586996235
visualization
0.14562143388737286
analysis
0.14111093570284838
energy
0.09174353307322794
novel
0.08599264788795923
binding
0.050156739811912224
cell
0.049322297647775196
experimental
0.04776617577411425
activity
0.04169955571592882
interaction
0.036557587785570916
promising
0.0251685798696466
synthesized
0.02336438059583681
mechanism
0.01612503100967502
chemical
0.012674499898513792
stability
0.009720123587650255
well
0.008299316659525045
performance
0.005931305112649692
protein
0.005232177894048398
design
0.0034730836020838503
development
0.002458221510565842
synthesis
0.0021875916194943733
effective
0.0
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