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Application
Discovery Studio
0.9503174935454609
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06850503784409198
Amorphous Cell
0.2563274357614617
Antibody
4.338813093573736E-4
Blends
0.00351925950923203
CASTEP
0.4549486573783927
CDOCKER
0.18251940413633516
CHARMm
0.2743094055826062
COMPASS
0.3737164344598178
COMPASS III
0.051921130019765706
COSMObase
0.002072988478040785
COSMOconf
0.0026997059248903246
COSMOmic
4.338813093573736E-4
COSMOperm
0.0012534348936990793
COSMOplex
4.338813093573736E-4
COSMOquick
0.0017837342718025357
COSMOtherm
0.06672130357228945
Cantera
4.820903437304151E-5
Catalyst
0.15942727667164827
Classical Simulations
1.0
Conformers
0.0018319433061755772
Crystallization
0.08137685002169406
DFTB Plus
0.006218965434122354
DMol3
0.21935110639733887
DPD
0.004435231162319819
Discover
0.009641806874608302
Forcite
0.5036879911295377
GULP
0.03311960661427952
Kinetix
1.4462710311912452E-4
LUDI
0.009786433977727426
LibDock
0.0670105577785277
LigandFit
0.022513619052210384
MCSS
0.0024104517186520754
MODELER
0.24441980427132046
MesoDyn
0.0023622426842790337
Mesocite
0.005206575712288483
Mesoscale
0.010075688183965675
Modules
0.0
Morphology
0.02019958540230439
ONETEP
0.0018801523405486188
Polymorph
0.0021211975124138262
QMERA
4.338813093573736E-4
QSAR
0.0017837342718025357
Quantum Mechanics
0.6598852624981921
Reflex
0.05905606710697585
Reflex Plus
0.0012534348936990793
Reflex QPA
0.0
Semi-empirical
0.009641806874608302
Sorption
0.05090874029793183
Synthia
0.0013016439280721208
TURBOMOLE
7.713445499686641E-4
VAMP
0.002844333028009449
Visualization
0.782770091115075
X-Cell
0.0012534348936990793
ZDOCK
0.03249288916742998
Year
2010
0.0040547389761784085
2011
0.02525764487244467
2012
0.036239229599594525
2013
0.04122317959114715
2014
0.049755026186855886
2015
0.05600608210846427
2016
0.060483189727994595
2017
0.07315424902855212
2018
0.08227741172495354
2019
0.12687954046291602
2020
0.35428281804358847
2021
0.46215576955566817
2022
0.5255955397871263
2023
0.8425409697584051
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20503525076109597
visualization
0.17150697003685306
docking
0.1702251241788175
between
0.1578072424290979
analysis
0.1439873417721519
novel
0.09205255568017946
energy
0.08017545265181862
binding
0.05942557282486781
cell
0.049791700048069217
activity
0.04943118090049672
interaction
0.03861560647332158
experimental
0.037554077872135876
synthesized
0.023674090690594455
promising
0.02265261977247236
mechanism
0.017985899695561608
protein
0.0162233616407627
chemical
0.010334882230411792
well
0.007210382951450088
synthesis
0.006589488863964109
development
0.005828392885755488
stability
0.005608075628905624
design
0.0045665758692517225
effective
4.406345136997276E-4
performance
0.0
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