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Application
Discovery Studio
1.0
Materials Studio
0.5774674115456239
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07722473604826546
Amorphous Cell
0.2865761689291101
Antibody
6.033182503770739E-4
Blends
0.0048265460030165915
CASTEP
0.16018099547511314
CDOCKER
0.20904977375565612
CHARMm
0.34751131221719456
COMPASS
0.3737556561085973
COMPASS III
0.047662141779788836
COSMObase
0.0012066365007541479
COSMOconf
0.0021116138763197585
COSMOmic
3.0165912518853697E-4
COSMOperm
9.049773755656109E-4
COSMOplex
3.0165912518853697E-4
COSMOquick
9.049773755656109E-4
COSMOtherm
0.048265460030165915
Catalyst
0.13122171945701358
Classical Simulations
1.0
Conformers
6.033182503770739E-4
Crystallization
0.03559577677224736
DFTB Plus
0.008446455505279034
DMol3
0.17073906485671192
DPD
0.0027149321266968325
Discover
0.006636500754147813
Forcite
0.4808446455505279
GULP
0.013574660633484163
LUDI
0.009351432880844645
LibDock
0.08084464555052791
LigandFit
0.014177978883861237
MCSS
0.0012066365007541479
MODELER
0.2901960784313726
MesoDyn
9.049773755656109E-4
Mesocite
0.005731523378582202
Mesoscale
0.008144796380090498
Morphology
0.014177978883861237
ONETEP
0.0012066365007541479
Polymorph
9.049773755656109E-4
QMERA
0.0
QSAR
6.033182503770739E-4
Quantum Mechanics
0.3176470588235294
Reflex
0.020512820512820513
Reflex Plus
6.033182503770739E-4
Semi-empirical
0.01085972850678733
Sorption
0.0473604826546003
Synthia
6.033182503770739E-4
TURBOMOLE
3.0165912518853697E-4
VAMP
0.0018099547511312218
Visualization
0.9227752639517346
X-Cell
6.033182503770739E-4
ZDOCK
0.06455505279034691
Year
2016
0.0
2017
0.066
2018
0.1615
2019
0.217
2020
0.2635
2021
0.3245
2022
0.5815
2023
0.832
2024
1.0
2025
0.8275
2026
0.2005
2027
0.0
Keywords
interaction
1.0
target
0.9618290776446066
between
0.41597186034392913
docking
0.343147472642001
potential
0.2466128191766545
analysis
0.23944762897342367
visualization
0.23423658155289212
binding
0.21378322042730588
protein
0.1167274622199062
energy
0.10500260552371027
mechanism
0.09614382490880667
cell
0.06474726420010422
novel
0.06266284523189161
activity
0.055106826472120896
drug
0.035695674830640955
experimental
0.034523189161021366
complex
0.027357998957790515
stability
0.025924960917144347
role
0.01289734236581553
silico
0.010422094841063054
development
0.008728504429390308
well
0.006513809275664409
strong
0.0036477331943720686
higher
0.0013027618551328818
including
0.0
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