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Application
Discovery Studio
1.0
Materials Studio
0.900376293508937
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08013937282229965
Amorphous Cell
0.20288248337028825
Antibody
4.751346214760849E-4
Blends
0.0033259423503325942
CASTEP
0.5959771935381691
CDOCKER
0.1887868229331644
CHARMm
0.3541336712068419
COMPASS
0.32910991447576815
COMPASS III
0.026607538802660754
COSMOSim3D
0.0
COSMObase
9.502692429521698E-4
COSMOconf
0.0019005384859043396
COSMOmic
4.751346214760849E-4
COSMOperm
0.0011086474501108647
COSMOplex
3.167564143173899E-4
COSMOquick
0.0014254038644282547
COSMOtherm
0.07095343680709534
Catalyst
0.18783655369021224
Classical Simulations
1.0
Conformers
0.0033259423503325942
Crystallization
0.07190370605004752
DFTB Plus
0.006018371872030409
DMol3
0.32309154260373774
DPD
0.003801076971808679
Discover
0.033101045296167246
Forcite
0.3685460880582832
GULP
0.06541019955654102
Kinetix
0.0
LUDI
0.012987012987012988
LibDock
0.08425720620842572
LigandFit
0.034209692746278116
MCSS
0.0019005384859043396
MODELER
0.3710801393728223
MesoDyn
0.003801076971808679
Mesocite
0.003642698764649984
Mesoscale
0.009977827050997782
Modules
0.0
Morphology
0.019638897687678177
ONETEP
0.0023756731073804245
Polymorph
0.005068102629078239
QMERA
4.751346214760849E-4
QSAR
0.004909724421919544
Quantum Mechanics
0.9013303769401331
Reflex
0.04307887234716503
Reflex Plus
0.005384859043395629
Reflex QPA
3.167564143173899E-4
Semi-empirical
0.011244852708267342
Sorption
0.03595185302502376
Synthia
7.918910357934748E-4
TURBOMOLE
4.751346214760849E-4
VAMP
0.004434589800443459
Visualization
0.9431422236300285
X-Cell
0.004909724421919544
ZDOCK
0.03611023123218245
Year
2000
0.0
2001
0.005759321006365566
2002
0.006062443164595332
2003
0.012428008487420431
2004
0.011821764170960897
2005
0.015762352227947862
2006
0.026371627765989693
2007
0.02849348287359806
2008
0.04334646862685662
2009
0.060927553804183084
2010
0.09457411336768717
2011
0.11245832070324341
2012
0.14852985753258563
2013
0.16126098817823584
2014
0.16611094270991208
2015
0.196120036374659
2016
0.2152167323431343
2017
0.24461958169142164
2018
0.27705365262200665
2019
0.3185813882994847
2020
0.38344953016065475
2021
0.5213701121551986
2022
0.5641103364655956
2023
0.7165807820551683
2024
1.0
2025
0.9345256138223704
2026
0.2676568657168839
2027
0.0
Keywords
analysis
1.0
target
0.9472586253008826
docking
0.23985022733351163
potential
0.23171971115271464
between
0.1866274404921102
visualization
0.16822679860925382
binding
0.10243380583043595
energy
0.08761700989569404
experimental
0.079005081572613
interaction
0.07670500133725595
novel
0.07563519657662476
protein
0.05776945707408398
activity
0.05274137469911741
well
0.027333511634126773
cell
0.022305429259160202
mechanism
0.019416956405456005
chemical
0.019309975929392886
including
0.01834715164482482
stability
0.012784166889542658
synthesized
0.006525809039850228
compound
0.0023535704733886067
promising
0.0010163145225996256
silico
4.2792190425247395E-4
drug
1.6047071409467772E-4
role
0.0
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