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Application
Discovery Studio
1.0
Materials Studio
0.7367670646943504
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04215851602023609
Amorphous Cell
0.19926925238898258
Antibody
5.621135469364812E-4
Blends
0.0039347948285553686
CASTEP
0.34317032040472173
CDOCKER
0.25238898257448006
CHARMm
0.3884204609331085
COMPASS
0.3074761101742552
COMPASS III
0.03485103991006183
COSMObase
8.431703204047217E-4
COSMOconf
0.0011242270938729624
COSMOmic
5.621135469364812E-4
COSMOperm
0.0022484541877459247
COSMOplex
5.621135469364812E-4
COSMOquick
0.003372681281618887
COSMOtherm
0.09387296233839236
Catalyst
0.30382237211916807
Classical Simulations
1.0
Conformers
0.0019673974142776843
Crystallization
0.07279370432827431
DFTB Plus
0.0042158516020236085
DMol3
0.2571669477234401
DPD
0.007869589657110737
Discover
0.014896008993816752
Forcite
0.39376053962900504
GULP
0.04131534569983136
LUDI
0.025576166385609892
LibDock
0.09499718943226532
LigandFit
0.04300168634064081
MCSS
0.005902192242833052
MODELER
0.37436762225969644
MesoDyn
0.00505902192242833
Mesocite
0.007869589657110737
Mesoscale
0.01911186059584036
Morphology
0.01967397414277684
ONETEP
0.0036537380550871277
Polymorph
0.0030916245081506464
QSAR
0.006745362563237774
Quantum Mechanics
0.5876897133220911
Reflex
0.04862282181000562
Reflex Plus
0.003372681281618887
Semi-empirical
0.007869589657110737
Sorption
0.037380550871275994
Synthia
0.0011242270938729624
TURBOMOLE
0.0
VAMP
0.0030916245081506464
Visualization
0.7507026419336706
X-Cell
0.0022484541877459247
ZDOCK
0.0477796514896009
Year
2000
0.0
2001
0.0011961722488038277
2002
0.0011961722488038277
2003
0.0023923444976076554
2004
0.007177033492822967
2005
0.008373205741626795
2006
0.008373205741626795
2007
0.01375598086124402
2008
0.017344497607655503
2009
0.03229665071770335
2010
0.05203349282296651
2011
0.08552631578947369
2012
0.1118421052631579
2013
0.13217703349282298
2014
0.14473684210526316
2015
0.17105263157894737
2016
0.19736842105263158
2017
0.24760765550239233
2018
0.3008373205741627
2019
0.33911483253588515
2020
0.41327751196172247
2021
0.5358851674641149
2022
0.5771531100478469
2023
0.7553827751196173
2024
1.0
2025
0.9838516746411483
2026
0.2876794258373206
Keywords
development
1.0
target
0.9519712480940972
potential
0.2552820736223045
novel
0.1901546504029623
docking
0.16891744717926377
visualization
0.12143323894576345
between
0.12077978653888041
analysis
0.11402744500108909
activity
0.07525593552602919
binding
0.07275103463297757
design
0.06480069701590067
promising
0.06207797865388804
drug
0.04094968416467001
energy
0.03692006098889131
cell
0.03158353299934655
protein
0.031147898061424525
effective
0.028316270964931386
interaction
0.022326290568503594
well
0.017316488782400347
chemical
0.009257242430842954
including
0.003485079503376171
mechanism
0.001306904813766064
experimental
0.0011979960792855588
role
7.623611413635373E-4
compound
0.0
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