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Application
Discovery Studio
0.9873363197794625
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06901011051022807
Amorphous Cell
0.2617564072419469
Antibody
1.763461086292029E-4
Blends
0.0037620503174229957
CASTEP
0.4479191159181754
CDOCKER
0.18904302845050552
CHARMm
0.275217493533976
COMPASS
0.3743827886197978
COMPASS III
0.0563719727251352
COSMObase
0.0021749353397601695
COSMOconf
0.002762755701857512
COSMOmic
3.526922172584058E-4
COSMOperm
0.001351986832823889
COSMOplex
2.9391018104867153E-4
COSMOquick
0.001528332941453092
COSMOtherm
0.06742299553256524
Cantera
5.878203620973431E-5
Catalyst
0.1591817540559605
Classical Simulations
1.0
Conformers
0.001763461086292029
Crystallization
0.07759228779684928
DFTB Plus
0.006348459910651305
DMol3
0.20985186926875146
DPD
0.003997178462261932
Discover
0.007700446743475194
Forcite
0.5064660239830707
GULP
0.031095697154949448
Kinetix
1.763461086292029E-4
LUDI
0.008111920996943333
LibDock
0.0702445332706325
LigandFit
0.017517046790500822
MCSS
0.0019398071949212321
MODELER
0.22595814719021867
MesoDyn
0.0020573712673407005
Mesocite
0.004937691041617682
Mesoscale
0.009405125793557489
Modules
0.0
Morphology
0.018810251587114978
ONETEP
0.0015871149776628263
Polymorph
0.0021749353397601695
QMERA
2.3512814483893723E-4
QSAR
0.0016458970138725606
Quantum Mechanics
0.6438396426052199
Reflex
0.056313190688925464
Reflex Plus
9.405125793557489E-4
Reflex QPA
0.0
Semi-empirical
0.009463907829767223
Sorption
0.05043498706795203
Synthia
0.0012344227604044204
TURBOMOLE
6.466023983070773E-4
VAMP
0.002762755701857512
Visualization
0.820126969198213
X-Cell
0.0010580766517752176
ZDOCK
0.032976722313660944
Year
2013
0.0
2014
0.04056865464632455
2015
0.05599861303744799
2016
0.06015950069348128
2017
0.07333564493758668
2018
0.08313106796116505
2019
0.09136615811373093
2020
0.10792302357836338
2021
0.3768203883495146
2022
0.5136095700416089
2023
0.6455443828016644
2024
1.0
2025
0.9505894590846047
2026
0.30400485436893204
2027
7.801664355062413E-4
Keywords
target
1.0
potential
0.2099902556725906
docking
0.1757691058419563
visualization
0.17398264581689946
between
0.14702333998422348
analysis
0.14289360122500117
novel
0.09145747297109183
energy
0.07343046726370006
binding
0.058373161338220965
activity
0.04969606978794487
cell
0.04686557468330936
interaction
0.037399656628462716
experimental
0.0313674539464526
promising
0.026054475430374462
synthesized
0.026008073871282074
mechanism
0.01637975035961208
protein
0.01542851839821818
synthesis
0.009651524291216185
stability
0.008746693888914667
development
0.0072386432184121385
chemical
0.006310612036564429
effective
0.0035265184910212985
design
0.0019256647023339984
well
4.872163704700478E-4
performance
0.0
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