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Application
Discovery Studio
0.7001222587300374
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06629801045861634
Amorphous Cell
0.24950411732884534
Antibody
3.005349522149426E-4
Blends
0.005409629139868967
CASTEP
0.5613992907375128
CDOCKER
0.15832181282683175
CHARMm
0.2455370559596081
COMPASS
0.38149906834164815
COMPASS III
0.04423874496603955
COSMObase
0.0021037446655045983
COSMOconf
0.003125563503035403
COSMOmic
6.010699044298852E-4
COSMOperm
0.0010218188375308048
COSMOplex
3.6064194265793113E-4
COSMOquick
0.0017431027228466671
COSMOtherm
0.07579491494860853
Cantera
0.0
Catalyst
0.14804351746108071
Classical Simulations
1.0
Conformers
0.002223958646390575
Crystallization
0.09442808198593497
DFTB Plus
0.006431447977399771
DMol3
0.28190178517761616
DPD
0.007513373805373565
Discover
0.02193905151169081
Forcite
0.4888501532728256
GULP
0.04706377351686001
Kinetix
3.005349522149426E-4
LUDI
0.009857546432650117
LibDock
0.056139929073751274
LigandFit
0.023622047244094488
MCSS
0.002223958646390575
MODELER
0.23333533689968144
MesoDyn
0.003305884474364369
Mesocite
0.006010699044298852
Mesoscale
0.014485784696760233
Morphology
0.023922582196309432
ONETEP
0.0031856704934783917
Polymorph
0.003726633407465288
QMERA
4.8085592354390815E-4
QSAR
0.0025846005890485064
Quantum Mechanics
0.8276732583999519
Reflex
0.06455490773576968
Reflex Plus
0.0031856704934783917
Reflex QPA
0.0
Semi-empirical
0.010278295365751037
Sorption
0.05091062090521128
Synthia
0.0018032097132896555
TURBOMOLE
0.0010819258279737933
VAMP
0.0031856704934783917
Visualization
0.6477129290136443
X-Cell
0.0028250285508204603
ZDOCK
0.02927210434573541
Year
2010
0.006012024048096192
2011
0.0374498997995992
2012
0.05373246492985972
2013
0.061122244488977955
2014
0.07377254509018036
2015
0.1411573146292585
2016
0.2601452905811623
2017
0.28519539078156314
2018
0.32552605210420843
2019
0.3708667334669339
2020
0.4283567134268537
2021
0.4924849699398798
2022
0.5452154308617234
2023
0.6292585170340681
2024
0.8079909819639278
2025
1.0
2026
0.5170340681362725
2027
0.0
Keywords
target
1.0
potential
0.17741175303252052
between
0.1764195172773051
analysis
0.13206657901917496
docking
0.1248976756877434
visualization
0.12412869297745144
energy
0.10254756530151564
novel
0.08039590206633096
experimental
0.06518988911765436
cell
0.04894202862600154
binding
0.04646143923796294
activity
0.038697194453402126
interaction
0.03790340584922978
chemical
0.0268895889663384
synthesized
0.026195023937687596
promising
0.022821422369955102
well
0.020886562647284994
mechanism
0.019150150075657978
surface
0.011683576017661797
stability
0.008483615707092005
design
0.008235556768288145
performance
0.0041673901719048445
higher
0.004018554808622529
synthesis
0.0027782601146032295
protein
0.0
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