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Application
Discovery Studio
1.0
Materials Studio
0.03794730633110499
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004749568221070812
Amorphous Cell
0.011658031088082901
Antibody
4.317789291882556E-4
CASTEP
0.005613126079447323
CDOCKER
0.2556131260794473
CHARMm
0.483160621761658
COMPASS
0.018134715025906734
COMPASS III
4.317789291882556E-4
COSMOconf
8.635578583765112E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.009067357512953367
Catalyst
0.24913644214162348
Classical Simulations
0.5254749568221071
Conformers
0.0
Crystallization
0.004317789291882556
DFTB Plus
0.0
DMol3
0.02547495682210708
DPD
0.0012953367875647669
Discover
4.317789291882556E-4
Forcite
0.027633851468048358
GULP
0.0017271157167530224
LUDI
0.02677029360967185
LibDock
0.10060449050086356
LigandFit
0.05699481865284974
MCSS
0.004317789291882556
MODELER
0.575993091537133
Mesocite
0.0012953367875647669
Mesoscale
0.0025906735751295338
Morphology
0.0
ONETEP
0.004749568221070812
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.035837651122625214
Reflex
0.0034542314335060447
Semi-empirical
8.635578583765112E-4
VAMP
4.317789291882556E-4
Visualization
1.0
X-Cell
4.317789291882556E-4
ZDOCK
0.08678756476683938
Year
2001
0.0
2002
0.0026455026455026454
2003
0.0
2004
0.0026455026455026454
2005
0.003968253968253968
2006
0.003968253968253968
2007
0.015873015873015872
2008
0.04365079365079365
2009
0.05026455026455026
2010
0.082010582010582
2011
0.13227513227513227
2012
0.17063492063492064
2013
0.21296296296296297
2014
0.24074074074074073
2015
0.24735449735449735
2016
0.32142857142857145
2017
0.33201058201058203
2018
0.3412698412698413
2019
0.4417989417989418
2020
0.4642857142857143
2021
0.6309523809523809
2022
0.6746031746031746
2023
0.9021164021164021
2024
1.0
2025
0.7142857142857143
2026
0.009259259259259259
Keywords
protein
1.0
target
0.9521573887771071
docking
0.44422088084059913
visualization
0.32506147999105744
binding
0.3118712273641851
potential
0.30002235636038455
analysis
0.24949698189134809
activity
0.13279678068410464
novel
0.12608987256874582
between
0.12407780013413816
interaction
0.11670020120724346
modeler
0.10283925776883523
drug
0.08428347864967584
silico
0.05097250167672703
role
0.04024144869215292
vitro
0.02570981444220881
treatment
0.02526268723451822
human
0.021014978761457633
mechanism
0.015425888665325285
complex
0.010954616588419406
compound
0.009836798569192935
inhibition
0.00782472613458529
development
0.007601162530739995
well
0.005141962888441762
cell
0.0
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