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Application
Discovery Studio
1.0
Materials Studio
0.05539587143977005
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008287292817679558
Amorphous Cell
0.015193370165745856
Antibody
6.906077348066298E-4
Blends
6.906077348066298E-4
CASTEP
0.008287292817679558
CDOCKER
0.305939226519337
CHARMm
0.6629834254143646
COMPASS
0.029005524861878452
COMPASS III
0.0
COSMOmic
0.0
COSMOperm
6.906077348066298E-4
COSMOtherm
0.011740331491712707
Catalyst
0.3770718232044199
Classical Simulations
0.7334254143646409
Conformers
0.0
Crystallization
0.0055248618784530384
DFTB Plus
6.906077348066298E-4
DMol3
0.05110497237569061
DPD
6.906077348066298E-4
Discover
0.0055248618784530384
Forcite
0.03729281767955801
GULP
0.003453038674033149
LUDI
0.05386740331491713
LibDock
0.11395027624309392
LigandFit
0.12085635359116022
MCSS
0.006215469613259668
MODELER
0.9454419889502762
Mesocite
0.0013812154696132596
Mesoscale
0.0027624309392265192
Morphology
6.906077348066298E-4
ONETEP
0.015193370165745856
Quantum Mechanics
0.07527624309392265
Reflex
0.004143646408839779
Semi-empirical
0.0020718232044198894
TURBOMOLE
0.0
VAMP
6.906077348066298E-4
Visualization
1.0
X-Cell
6.906077348066298E-4
ZDOCK
0.11187845303867404
Year
2004
0.006423982869379015
2005
0.023554603854389723
2006
0.027837259100642397
2007
0.06852248394004283
2008
0.11991434689507495
2009
0.17558886509635974
2010
0.18843683083511778
2011
0.05353319057815846
2012
0.034261241970021415
2013
0.4625267665952891
2014
0.7516059957173448
2015
0.841541755888651
2016
0.9571734475374732
2017
1.0
2018
0.9379014989293362
2019
0.7044967880085653
2020
0.8972162740899358
2021
0.6274089935760171
2022
0.3233404710920771
2023
0.12633832976445397
2024
0.3297644539614561
2025
0.06423982869379015
2026
0.0
Keywords
protein
1.0
target
0.9416785206258891
docking
0.3413940256045519
binding
0.3166429587482219
visualization
0.2503556187766714
modeler
0.22446657183499288
analysis
0.20170697012802277
potential
0.1945945945945946
between
0.16500711237553342
interaction
0.1465149359886202
activity
0.13997155049786628
novel
0.12432432432432433
drug
0.0748221906116643
role
0.07368421052631578
human
0.07226173541963016
well
0.06287339971550499
silico
0.03669985775248933
complex
0.03357041251778094
mechanism
0.027311522048364154
inhibition
0.019630156472261736
development
0.015647226173541962
cell
0.01422475106685633
ligand
0.010241820768136558
vitro
0.0031294452347083927
receptor
0.0
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