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Application
Discovery Studio
0.9732760854276937
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06928124523119182
Amorphous Cell
0.2621191311867338
Antibody
3.052037234854265E-4
Blends
0.0034081082455872627
CASTEP
0.4495142174067857
CDOCKER
0.18770028994353732
CHARMm
0.2714278447530393
COMPASS
0.3770283330789969
COMPASS III
0.055038404801871915
COSMObase
0.0021364260643979855
COSMOconf
0.0027468335113688385
COSMOmic
3.052037234854265E-4
COSMOperm
0.0014242840429319905
COSMOplex
4.578055852281398E-4
COSMOquick
0.001678620479169846
COSMOtherm
0.0666870135815657
Cantera
5.0867287247571086E-5
Catalyst
0.15545042982857724
Classical Simulations
1.0
Conformers
0.001678620479169846
Crystallization
0.07904776438272547
DFTB Plus
0.00610407446970853
DMol3
0.21272699526934227
DPD
0.004527188565033827
Discover
0.0084439696830968
Forcite
0.5072485884327789
GULP
0.03214812554046493
Kinetix
1.5260186174271325E-4
LUDI
0.0084439696830968
LibDock
0.07116333485935195
LigandFit
0.017142275802431457
MCSS
0.0020855587771504147
MODELER
0.23358258304084642
MesoDyn
0.0024924970751309832
Mesocite
0.005493667022737677
Mesoscale
0.010580395747494786
Modules
0.0
Morphology
0.01922783457958187
ONETEP
0.0018820896281601302
Polymorph
0.0021364260643979855
QMERA
4.578055852281398E-4
QSAR
0.0018820896281601302
Quantum Mechanics
0.6479475049595605
Reflex
0.05763263645149804
Reflex Plus
0.001169947606694135
Reflex QPA
0.0
Semi-empirical
0.009206978991810368
Sorption
0.050867287247571086
Synthia
0.001220814893941706
TURBOMOLE
7.630093087135663E-4
VAMP
0.0025433643623785545
Visualization
0.8112823643115112
X-Cell
0.001169947606694135
ZDOCK
0.031232514370008648
Year
2014
0.0337894914681534
2015
0.0558371346511235
2016
0.06284845413076533
2017
0.07011319479641831
2018
0.08151714816692009
2019
0.1659908768373036
2020
0.21025511066058455
2021
0.4378273356985977
2022
0.5432505490792363
2023
0.8443149180604832
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2116112747160286
visualization
0.17883887252839714
docking
0.17759781236853175
between
0.15323937736642826
analysis
0.14648716870004208
novel
0.09223811527135044
energy
0.07692469499368952
binding
0.05782498948254102
activity
0.04966344131257888
cell
0.0495793016407236
interaction
0.038136306268405556
experimental
0.03268826251577619
synthesized
0.024063946150610013
promising
0.023979806478754733
mechanism
0.017374842238115272
protein
0.014072360117795541
chemical
0.006689103912494741
stability
0.006457719814892722
synthesis
0.006457719814892722
development
0.004943205721497686
well
0.0026293647454774926
design
0.0018931426167437947
effective
6.310475389145982E-4
performance
0.0
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