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Application
Discovery Studio
0.9410034853325588
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06923852748361069
Amorphous Cell
0.262077660110943
Antibody
3.530005042864347E-4
Blends
0.0033282904689863843
CASTEP
0.4563287947554211
CDOCKER
0.18265254664649522
CHARMm
0.2694402420574887
COMPASS
0.3769541099344428
COMPASS III
0.05416036308623298
COSMObase
0.002118003025718608
COSMOconf
0.002773575390821987
COSMOmic
2.521432173474534E-4
COSMOperm
0.0014120020171457387
COSMOplex
5.547150781643974E-4
COSMOquick
0.0017650025214321734
COSMOtherm
0.06772566817952597
Cantera
5.042864346949067E-5
Catalyst
0.15254664649520927
Classical Simulations
1.0
Conformers
0.001815431164901664
Crystallization
0.07846696923852749
DFTB Plus
0.005950579929399899
DMol3
0.2178517397881997
DPD
0.004841149773071104
Discover
0.008774583963691377
Forcite
0.5061018658598083
GULP
0.03363590519415028
Kinetix
1.51285930408472E-4
LUDI
0.008976298537569339
LibDock
0.06938981341401916
LigandFit
0.018961169944528494
MCSS
0.0020675743822491173
MODELER
0.23050932929904186
MesoDyn
0.002773575390821987
Mesocite
0.006152294503277862
Mesoscale
0.011497730711043872
Modules
0.0
Morphology
0.01901159858799798
ONETEP
0.0022188603126575895
Polymorph
0.0022692889561270802
QMERA
5.547150781643974E-4
QSAR
0.002017145738779627
Quantum Mechanics
0.6601613716591024
Reflex
0.05698436712052446
Reflex Plus
0.0015128593040847202
Reflex QPA
0.0
Semi-empirical
0.009329299041855773
Sorption
0.051285930408472014
Synthia
0.0012607160867372667
TURBOMOLE
7.564296520423601E-4
VAMP
0.0027231467473524964
Visualization
0.7952092788703984
X-Cell
0.0014120020171457387
ZDOCK
0.02990418557740797
Year
2012
0.0
2013
0.02742847497679129
2014
0.04683939572959744
2015
0.0589079247193856
2016
0.0636340619461558
2017
0.06844459448054688
2018
0.08186344839226939
2019
0.10490336737277407
2020
0.26255380200860834
2021
0.4630770529158579
2022
0.5177652122541987
2023
0.8378766140602583
2024
1.0
2025
0.9660730863363997
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.21053954950235726
visualization
0.1740387637506548
docking
0.17097957045573597
between
0.1532949188056574
analysis
0.1446202200104767
novel
0.09053954950235725
energy
0.07880565741225773
binding
0.05680460974332111
cell
0.04911471974855946
activity
0.047207962283918284
interaction
0.035955997904662126
experimental
0.03383970665269775
promising
0.023719224724986904
synthesized
0.021665793609219487
mechanism
0.01569408067050812
protein
0.011398638030382399
chemical
0.008046097433211104
stability
0.0075641697223677315
synthesis
0.004965950759559979
development
0.004211629125196438
well
0.0033734939759036144
design
0.002744892613933997
performance
0.001361969617600838
effective
0.0
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