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Application
Discovery Studio
1.0
Materials Studio
0.9443609022556391
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0725098112502336
Amorphous Cell
0.2694823397495795
Antibody
5.606428704914969E-4
Blends
0.009344047841524948
CASTEP
0.2554662679872921
CDOCKER
0.17062231358624555
CHARMm
0.29957017379928985
COMPASS
0.4075873668473183
COMPASS III
0.03046159596337133
COSMObase
5.606428704914969E-4
COSMOconf
0.001308166697813493
COSMOmic
5.606428704914969E-4
COSMOperm
3.7376191366099795E-4
COSMOplex
0.0
COSMOquick
0.0011212857409829938
COSMOtherm
0.0547561203513362
Catalyst
0.1274528125584003
Classical Simulations
1.0
Conformers
9.344047841524949E-4
Crystallization
0.046907120164455245
DFTB Plus
0.007849000186880957
DMol3
0.27658381610913846
DPD
0.010465333582507943
Discover
0.03326481031582882
Forcite
0.462156606241824
GULP
0.026350214913100356
LUDI
0.010278452625677444
LibDock
0.06167071575406466
LigandFit
0.022986357690151372
MCSS
0.0011212857409829938
MODELER
0.27695757802279947
MesoDyn
0.0039245000934404785
Mesocite
0.008409643057372454
Mesoscale
0.019248738553541395
Morphology
0.020183143337693887
ONETEP
0.002616333395626986
Polymorph
0.0014950476546439918
QMERA
1.8688095683049897E-4
QSAR
7.475238273219959E-4
Quantum Mechanics
0.5157914408521772
Reflex
0.024481405344795364
Reflex Plus
0.002616333395626986
Semi-empirical
0.011212857409829939
Sorption
0.04877592973276023
Synthia
7.475238273219959E-4
TURBOMOLE
5.606428704914969E-4
VAMP
0.0024294524387964865
Visualization
0.6780041113810503
X-Cell
5.606428704914969E-4
ZDOCK
0.05662492991964119
Year
2010
0.009
2011
0.042
2012
0.068
2013
0.1395
2014
0.22
2015
0.2705
2016
0.292
2017
0.322
2018
0.382
2019
0.453
2020
0.5285
2021
0.614
2022
0.702
2023
0.8325
2024
1.0
2025
0.8275
2026
0.2005
2027
0.0
Keywords
interaction
1.0
target
0.9554846295985218
between
0.4462455904585923
docking
0.23198387367713758
analysis
0.1816731059969763
potential
0.1758777087182933
binding
0.1695783638501596
visualization
0.14698471358978665
energy
0.12842264404501932
mechanism
0.08415924743826642
protein
0.07340836552998488
experimental
0.06341340500587939
cell
0.05375440954140769
surface
0.045355283050562745
novel
0.04023181589114732
adsorption
0.02763312615487989
activity
0.027297161095246096
well
0.025113388207626406
role
0.01579035780278851
complex
0.013018646060809675
strong
0.007979170166302705
drug
0.0034436418612464304
chemical
0.0011758777087182933
higher
1.6798252981689904E-4
stability
0.0
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