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Application
Discovery Studio
0.9924528301886792
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06852192176424259
Amorphous Cell
0.2667366762929903
Antibody
3.281701233919664E-4
Blends
0.0032160672092412705
CASTEP
0.4329876608033605
CDOCKER
0.18515358361774745
CHARMm
0.2695589393541612
COMPASS
0.36932265686531895
COMPASS III
0.06274612759254397
COSMObase
0.0024940929377789446
COSMOconf
0.003084799159884484
COSMOmic
1.9690207403517984E-4
COSMOperm
0.0012470464688894723
COSMOplex
3.9380414807035967E-4
COSMOquick
0.0013126804935678655
COSMOtherm
0.06609346285114204
Cantera
6.563402467839328E-5
Catalyst
0.1512864268836965
Classical Simulations
1.0
Conformers
0.0015095825676030455
Crystallization
0.07587293252822264
DFTB Plus
0.006169598319768968
DMol3
0.20353111052769757
DPD
0.00380677343134681
Discover
0.007482278813336834
Forcite
0.5126673667629299
GULP
0.028878970858493044
Kinetix
1.9690207403517984E-4
LUDI
0.007416644788658441
LibDock
0.07259123129430296
LigandFit
0.012536098713573116
MCSS
0.0017064846416382253
MODELER
0.22328695195589393
MesoDyn
0.0019690207403517982
Mesocite
0.004856917826201103
Mesoscale
0.008860593331583093
Modules
0.0
Morphology
0.019033867156734052
ONETEP
0.001640850616959832
Polymorph
0.0022315568390653714
QMERA
3.9380414807035967E-4
QSAR
0.001640850616959832
Quantum Mechanics
0.6235232344447361
Reflex
0.05460750853242321
Reflex Plus
8.532423208191126E-4
Semi-empirical
0.009188763454975058
Sorption
0.05231031766867944
Synthia
0.001443948542924652
TURBOMOLE
5.907062221055396E-4
VAMP
0.0024940929377789446
Visualization
0.8327645051194539
X-Cell
0.0011157784195326857
ZDOCK
0.032423208191126277
Year
2015
0.0
2016
0.04697221978792393
2017
0.07413898869511874
2018
0.08596967838051003
2019
0.09683638594338796
2020
0.10849180615195864
2021
0.20050828148277977
2022
0.4386995004819911
2023
0.6223819121899921
2024
0.8317413022522128
2025
1.0
2026
0.3734116203663132
2027
8.763473841030585E-4
Keywords
target
1.0
potential
0.23201557188288188
docking
0.19281171181050555
visualization
0.1890284022370874
analysis
0.15980370654677048
between
0.15015352560587783
novel
0.09403443360017545
energy
0.07788682969623863
binding
0.06283583726285777
cell
0.05184230727053405
activity
0.051376247395547754
interaction
0.03550279635924992
promising
0.03361114157254085
experimental
0.030705121175567496
synthesized
0.025331724969843185
protein
0.016668494352450925
mechanism
0.016037942756881238
stability
0.013323829367255182
development
0.00973242680118434
synthesis
0.0077036955806557735
performance
0.005181489198377015
effective
0.004386445882223928
chemical
0.003892970720473736
design
0.0022754688014036627
including
0.0
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