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Application
Discovery Studio
0.8129104281586551
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06828912144073984
Amorphous Cell
0.2541737649063032
Antibody
3.8938914577756143E-4
Blends
0.0039912387442200045
CASTEP
0.5080554879532733
CDOCKER
0.16836213190557314
CHARMm
0.25835969822341204
COMPASS
0.3759552202482356
COMPASS III
0.04969578972986128
COSMObase
0.001898272085665612
COSMOconf
0.002677050377220735
COSMOmic
3.8938914577756143E-4
COSMOperm
0.0011194937941104892
COSMOplex
4.867364322219518E-4
COSMOquick
0.001606230226332441
COSMOtherm
0.07004137259673887
Cantera
4.867364322219518E-5
Catalyst
0.15234850328547092
Classical Simulations
1.0
Conformers
0.001898272085665612
Crystallization
0.0879045996592845
DFTB Plus
0.006278899975663178
DMol3
0.25037722073497204
DPD
0.00676563640788513
Discover
0.014066682891214407
Forcite
0.49505962521294716
GULP
0.04185933317108786
Kinetix
1.4602092966658554E-4
LUDI
0.009978096860550012
LibDock
0.06244828425407642
LigandFit
0.02141640301776588
MCSS
0.0023363348746653686
MODELER
0.22409345339498662
MesoDyn
0.0030177658797761013
Mesocite
0.0068143100511073255
Mesoscale
0.01343392552932587
Modules
0.0
Morphology
0.022389875882209784
ONETEP
0.0029690922365539062
Polymorph
0.0030177658797761013
QMERA
5.35410075444147E-4
QSAR
0.0017522511559990264
Quantum Mechanics
0.7442686785105865
Reflex
0.06181552689218788
Reflex Plus
0.0025310294475541493
Reflex QPA
0.0
Semi-empirical
0.010075444146994402
Sorption
0.05222681917741543
Synthia
0.0014602092966658554
TURBOMOLE
7.787782915551229E-4
VAMP
0.003163786809442687
Visualization
0.7284497444633731
X-Cell
0.001898272085665612
ZDOCK
0.029350206862983695
Year
2007
0.0
2010
0.004900696414753675
2011
0.026738887455936722
2012
0.03817384575702863
2013
0.043848336342532886
2014
0.04771730719628579
2015
0.06026996818846187
2016
0.06353709913163098
2017
0.17014874043504427
2018
0.22311065256641732
2019
0.25767345885994325
2020
0.29301005932421975
2021
0.40649987103430485
2022
0.5226549737769753
2023
0.6178316567792967
2024
1.0
2025
0.9834064138939043
2026
0.3663485512853581
2027
8.597713008339781E-4
Keywords
target
1.0
potential
0.1988621461859705
between
0.1624064397683943
visualization
0.15207698670486414
docking
0.1500393406903787
analysis
0.13975023705287792
energy
0.09151249823471261
novel
0.08519781306110921
binding
0.05152621703956261
cell
0.04787459398390058
experimental
0.04698690661125345
activity
0.042366897330885465
interaction
0.03665745354772328
synthesized
0.02380616135735469
promising
0.02358423951419291
mechanism
0.016966933645368894
chemical
0.015897673855589406
well
0.012165351947868542
stability
0.008997922004559485
protein
0.0063146851736034055
design
0.005043678253676841
synthesis
0.005043678253676841
performance
0.004559485141323864
development
0.003127080517279642
effective
0.0
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