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Application
Discovery Studio
0.9348495717118865
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0692942681083595
Amorphous Cell
0.26246948029298917
Antibody
1.7439832577607255E-4
Blends
0.003720497616556214
CASTEP
0.4468666434135566
CDOCKER
0.17974654109987212
CHARMm
0.26770143006627134
COMPASS
0.3740262760144169
COMPASS III
0.057725845831880014
COSMObase
0.0024997093361237067
COSMOconf
0.0029066387629345424
COSMOmic
4.650622020695268E-4
COSMOperm
0.0012789210556911988
COSMOplex
2.9066387629345423E-4
COSMOquick
0.001569584931984653
COSMOtherm
0.06702708987327055
Cantera
0.0
Catalyst
0.15672596209743053
Classical Simulations
1.0
Conformers
0.001860248808278107
Crystallization
0.07923497267759563
DFTB Plus
0.005987675851645158
DMol3
0.212300895244739
DPD
0.004011161492849668
Discover
0.008080455760958028
Forcite
0.5118009533775142
GULP
0.03156609696546913
Kinetix
1.7439832577607255E-4
LUDI
0.008312986861992791
LibDock
0.06720148819904662
LigandFit
0.018137425880711544
MCSS
0.0019183815835367981
MODELER
0.2300313916986397
MesoDyn
0.001976514358795489
Mesocite
0.005231949773282177
Mesoscale
0.009650040692942681
Modules
0.0
Morphology
0.01912568306010929
ONETEP
0.0016858504825020347
Polymorph
0.0020346471340541798
QMERA
2.9066387629345423E-4
QSAR
0.001569584931984653
Quantum Mechanics
0.6459132658993141
Reflex
0.05795837693291478
Reflex Plus
0.001104522729915126
Reflex QPA
0.0
Semi-empirical
0.008952447389838391
Sorption
0.05051738169980235
Synthia
0.001162655505173817
TURBOMOLE
6.394605278455994E-4
VAMP
0.0024997093361237067
Visualization
0.775665620276712
X-Cell
0.001104522729915126
ZDOCK
0.03197302639227997
Year
2012
0.0
2013
0.0264975951027547
2014
0.052120682116309575
2015
0.058766943594228245
2016
0.06340183646698731
2017
0.0765194578049847
2018
0.0859641451683428
2019
0.09523393091386095
2020
0.1721031919545256
2021
0.3438565806733712
2022
0.43909051158723217
2023
0.6219501530389157
2024
0.9091386095321382
2025
1.0
2026
0.3725404459991255
2027
7.870572802798426E-4
Keywords
target
1.0
potential
0.21406338079949022
docking
0.17207911570794834
visualization
0.1698487782162202
between
0.1563687164530281
analysis
0.1498247591970785
novel
0.09186049361535256
energy
0.08124800862723953
binding
0.05624862135731967
cell
0.05043994019754418
activity
0.0479890198769638
interaction
0.03651871277664763
experimental
0.03524423420994584
promising
0.027058160339207372
synthesized
0.023822945516041274
mechanism
0.0162005833190363
protein
0.012793804073429572
stability
0.010538957378495625
development
0.005857699566187103
chemical
0.0055880983309232616
synthesis
0.005367515502071028
performance
0.004338128967427269
effective
0.002303865101345555
design
0.001887208646846891
well
0.0
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