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Application
Discovery Studio
1.0
Materials Studio
0.9382060999819527
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06778786628146925
Amorphous Cell
0.2537144036318613
Antibody
3.0953363598844406E-4
Blends
0.0034564589352042924
CASTEP
0.4412917870408584
CDOCKER
0.19980396203054065
CHARMm
0.2934894758563764
COMPASS
0.3659719356170037
COMPASS III
0.051382583574081715
COSMObase
0.0020635575732562937
COSMOconf
0.0023215022699133304
COSMOmic
3.0953363598844406E-4
COSMOperm
0.0013929013619479983
COSMOplex
4.6430045398266614E-4
COSMOquick
0.0018056128765992572
COSMOtherm
0.06546636401155592
Cantera
5.158893933140735E-5
Catalyst
0.1733904250928601
Classical Simulations
1.0
Conformers
0.0016508460586050352
Crystallization
0.07433966157655798
DFTB Plus
0.006293850598431696
DMol3
0.21120511762278169
DPD
0.004333470903838217
Discover
0.007893107717705324
Forcite
0.4924164259182831
GULP
0.032707387536112256
Kinetix
1.031778786628147E-4
LUDI
0.010163021048287247
LibDock
0.07408171687990095
LigandFit
0.02311184482047049
MCSS
0.0024762690879075525
MODELER
0.26155592241023523
MesoDyn
0.002269913330581923
Mesocite
0.005623194387123401
Mesoscale
0.010317787866281469
Modules
0.0
Morphology
0.01784977300866694
ONETEP
0.0017540239372678499
Polymorph
0.0021667354519191084
QMERA
5.158893933140734E-4
QSAR
0.002115146512587701
Quantum Mechanics
0.6383615352868345
Reflex
0.05432315311597193
Reflex Plus
0.0013929013619479983
Reflex QPA
0.0
Semi-empirical
0.00933759801898473
Sorption
0.049061081304168384
Synthia
0.0012897234832851836
TURBOMOLE
7.222451506397028E-4
VAMP
0.002424680148576145
Visualization
0.8426021460998762
X-Cell
0.0011349566652909615
ZDOCK
0.03384234420140322
Year
2012
0.0
2013
0.014480187288649962
2014
0.02358449666175323
2015
0.031561605826758
2016
0.037457729992196306
2017
0.046562039365299575
2018
0.07396167519292465
2019
0.15954218330009537
2020
0.18936963496054798
2021
0.40232376658284924
2022
0.5453047775947282
2023
0.8401976935749588
2024
1.0
2025
0.9647099627156854
2026
0.2543137084886846
Keywords
target
1.0
potential
0.21724388975559022
docking
0.19091003640145607
visualization
0.18966198647945917
between
0.15679667186687468
analysis
0.15134685387415497
novel
0.10146645865834633
energy
0.07569422776911076
binding
0.07103484139365575
activity
0.060717628705148206
cell
0.05264690587623505
interaction
0.044908996359854396
experimental
0.03357254290171607
promising
0.02876755070202808
synthesized
0.028476339053562144
protein
0.027394695787831512
mechanism
0.022922516900676027
synthesis
0.014248569942797712
development
0.013208528341133645
chemical
0.011669266770670827
well
0.010754030161206449
stability
0.009630785231409256
design
0.008694747789911597
effective
0.0049297971918876755
compound
0.0
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