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Application
Discovery Studio
1.0
Materials Studio
0.01776237409292754
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.002976190476190476
Amorphous Cell
0.0055272108843537416
Antibody
2.1258503401360543E-4
Blends
4.2517006802721087E-4
CASTEP
0.0017006802721088435
CDOCKER
0.2765731292517007
CHARMm
0.40816326530612246
COMPASS
0.00935374149659864
COMPASS III
8.503401360544217E-4
COSMOperm
0.0
COSMOquick
2.1258503401360543E-4
COSMOtherm
0.0027636054421768708
Catalyst
0.2774234693877551
Classical Simulations
0.4306972789115646
Crystallization
0.002976190476190476
DMol3
0.010416666666666666
DPD
0.0
Discover
0.0017006802721088435
Forcite
0.01445578231292517
GULP
2.1258503401360543E-4
LUDI
0.022534013605442178
LibDock
0.11203231292517007
LigandFit
0.053784013605442174
MCSS
0.002976190476190476
MODELER
0.3354591836734694
Mesoscale
0.0
Morphology
4.2517006802721087E-4
Polymorph
0.0
QSAR
0.0012755102040816326
Quantum Mechanics
0.012329931972789115
Reflex
0.0021258503401360546
Semi-empirical
4.2517006802721087E-4
Sorption
8.503401360544217E-4
TURBOMOLE
0.0
VAMP
4.2517006802721087E-4
Visualization
1.0
X-Cell
6.377551020408163E-4
ZDOCK
0.03125
Year
2005
0.0
2007
6.222775357809583E-4
2008
0.006222775357809583
2009
0.019290603609209707
2010
0.037958929682638455
2011
0.054760423148724334
2012
0.09769757311761046
2013
0.10952084629744867
2014
0.12756689483509645
2015
0.13814561294337274
2016
0.1549471064094586
2017
0.21841941505911636
2018
0.28375855631611696
2019
0.3304293714996889
2020
0.4075917859365277
2021
0.551337896701929
2022
0.6316116988176727
2023
0.896701929060361
2024
1.0
2025
0.7585563161169881
2026
0.011823273179838207
Keywords
docking
1.0
target
0.9660027908156793
visualization
0.4009894710135735
potential
0.3767601167068375
binding
0.30128123810731955
analysis
0.27235823924901686
activity
0.1834327032855512
novel
0.17277686160091335
protein
0.1701129011797539
drug
0.11163262717239629
interaction
0.10249904858556387
inhibition
0.10173791703666117
compound
0.10161106177851072
silico
0.10123049600405937
between
0.0978054040339972
vitro
0.0929849042242801
synthesis
0.08283648357224407
synthesized
0.07497145756691614
potent
0.038690853735887355
treatment
0.03336293289356844
promising
0.02689331472789547
active
0.0194088544970189
enzyme
0.003044526195610808
modeler
0.002537105163009007
human
0.0
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