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Application
Discovery Studio
1.0
Materials Studio
0.05045164133068958
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008204193254329991
Amorphous Cell
0.016408386508659983
Antibody
0.0018231540565177757
Blends
0.0018231540565177757
CASTEP
0.011394712853236098
CDOCKER
0.28030993618960803
CHARMm
0.43072014585232454
COMPASS
0.0300820419325433
COMPASS III
0.004102096627164996
COSMOmic
0.0
COSMOperm
0.0013673655423883319
COSMOquick
0.0013673655423883319
COSMOtherm
0.006381039197812215
Catalyst
0.29307201458523247
Classical Simulations
0.5013673655423884
Conformers
9.115770282588879E-4
Crystallization
0.010938924339106655
DFTB Plus
0.0
DMol3
0.02324521422060164
DPD
0.0027347310847766638
Discover
0.0031905195989061076
Forcite
0.05104831358249772
GULP
4.5578851412944393E-4
LUDI
0.016864175022789425
LibDock
0.13992707383773928
LigandFit
0.038742023701002735
MCSS
0.0027347310847766638
MODELER
0.398359161349134
MesoDyn
0.0
Mesocite
4.5578851412944393E-4
Mesoscale
0.0031905195989061076
Morphology
0.0036463081130355514
ONETEP
0.0
Polymorph
0.0
QSAR
9.115770282588879E-4
Quantum Mechanics
0.03236098450319052
Reflex
0.005925250683682771
Reflex Plus
0.0013673655423883319
Semi-empirical
0.0
Sorption
0.0013673655423883319
Visualization
1.0
X-Cell
4.5578851412944393E-4
ZDOCK
0.0674567000911577
Year
2002
0.0
2005
0.0032822757111597373
2006
0.0010940919037199124
2007
0.0
2008
0.010940919037199124
2009
0.018599562363238512
2010
0.03391684901531729
2011
0.0350109409190372
2012
0.04048140043763676
2013
0.09190371991247265
2014
0.11269146608315099
2015
0.14770240700218817
2016
0.18490153172866522
2017
0.1761487964989059
2018
0.237417943107221
2019
0.2647702407002188
2020
0.3347921225382932
2021
0.4759299781181619
2022
0.5689277899343544
2023
0.787746170678337
2024
1.0
2025
0.6969365426695843
2026
0.03172866520787746
Keywords
therapeutic
1.0
target
0.9609617373319544
potential
0.5263702171664943
docking
0.4382109617373319
visualization
0.3231644260599793
analysis
0.1980351602895553
binding
0.19519131334022752
novel
0.19415718717683558
treatment
0.18950361944157187
drug
0.15641158221302998
protein
0.14632885211995864
activity
0.11478800413650465
vitro
0.08143743536711479
promising
0.07574974146845916
inhibition
0.0594622543950362
development
0.057911065149948295
silico
0.035677352637021716
interaction
0.03076525336091003
disease
0.017838676318510858
potent
0.015253360910031023
between
0.00749741468459152
including
0.006463288521199586
cancer
0.002326783867631851
compound
0.0015511892450879006
human
0.0
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