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Application
Discovery Studio
1.0
Materials Studio
0.6986073266727217
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.058772935779816515
Amorphous Cell
0.13360091743119265
Antibody
7.167431192660551E-4
Blends
0.0035837155963302754
CASTEP
0.5415711009174312
CDOCKER
0.2806766055045872
CHARMm
0.4268922018348624
COMPASS
0.23623853211009174
COMPASS III
0.025946100917431193
COSMObase
0.0018635321100917432
COSMOconf
0.0024369266055045873
COSMOmic
5.733944954128441E-4
COSMOperm
8.600917431192661E-4
COSMOquick
0.0018635321100917432
COSMOtherm
0.08658256880733944
Cantera
0.0
Catalyst
0.28469036697247707
Classical Simulations
0.9700401376146789
Conformers
0.0027236238532110093
Crystallization
0.06192660550458716
DFTB Plus
0.0045871559633027525
DMol3
0.30289564220183485
DPD
0.005303899082568808
Discover
0.017775229357798166
Forcite
0.2944380733944954
GULP
0.08170871559633028
Kinetix
2.8669724770642203E-4
LUDI
0.019352064220183485
LibDock
0.10980504587155963
LigandFit
0.04658830275229358
MCSS
0.0031536697247706424
MODELER
0.35851490825688076
MesoDyn
0.0025802752293577983
Mesocite
0.0024369266055045873
Mesoscale
0.009030963302752293
Morphology
0.013761467889908258
ONETEP
0.005733944954128441
Polymorph
0.0041571100917431195
QMERA
2.8669724770642203E-4
QSAR
0.0021502293577981653
Quantum Mechanics
0.8327121559633027
Reflex
0.04200114678899083
Reflex Plus
0.0031536697247706424
Reflex QPA
1.4334862385321102E-4
Semi-empirical
0.00845756880733945
Sorption
0.03684059633027523
Synthia
4.3004587155963305E-4
TURBOMOLE
0.0012901376146788992
VAMP
0.0032970183486238534
Visualization
1.0
X-Cell
0.0015768348623853212
ZDOCK
0.03411697247706422
Year
2001
0.0
2002
7.338551859099804E-4
2003
0.0026908023483365948
2004
0.0029354207436399216
2005
0.003669275929549902
2006
0.013943248532289627
2007
0.015166340508806261
2008
0.03057729941291585
2009
0.03522504892367906
2010
0.053816046966731895
2011
0.07681017612524461
2012
0.09882583170254403
2013
0.11399217221135029
2014
0.1286692759295499
2015
0.15092954990215265
2016
0.17196673189823874
2017
0.19471624266144813
2018
0.24119373776908024
2019
0.29525440313111545
2020
0.3490704500978474
2021
0.47162426614481406
2022
0.5273972602739726
2023
0.6890900195694716
2024
1.0
2025
0.9569471624266145
2026
0.15166340508806261
Keywords
potential
1.0
target
0.9559778919809948
docking
0.26088432076020557
analysis
0.16959177736837003
visualization
0.16367691263453893
novel
0.11873363715698633
between
0.10753418016096189
binding
0.09623775816930089
activity
0.0695723843692427
energy
0.05914864733831087
promising
0.04581596043828178
protein
0.03631339086589741
drug
0.030301561136429747
interaction
0.025210898865509552
compound
0.01813245418403956
well
0.01333268690002909
development
0.011732764472025599
vitro
0.01066614952002327
inhibition
0.008872297100746631
experimental
0.007708717153107728
synthesized
0.007514787161834578
treatment
0.003296809851643557
including
0.0023756423930960924
silico
0.0019877824105497916
chemical
0.0
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