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Application
Discovery Studio
0.9930342591781302
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06767808462723716
Amorphous Cell
0.2607561929595828
Antibody
2.9631385563588954E-4
Blends
0.003259452411994785
CASTEP
0.4380704041720991
CDOCKER
0.18869266326893447
CHARMm
0.281142586227332
COMPASS
0.36363636363636365
COMPASS III
0.058492355102524596
COSMObase
0.0022519853028327604
COSMOconf
0.0029038757852317175
COSMOmic
2.3705108450871164E-4
COSMOperm
0.0011259926514163802
COSMOplex
4.1483939789024535E-4
COSMOquick
0.001363043735925092
COSMOtherm
0.06542609932440441
Cantera
5.926277112717791E-5
Catalyst
0.16516534313144482
Classical Simulations
1.0
Conformers
0.0014815692781794476
Crystallization
0.07449330330686263
DFTB Plus
0.006104065426099325
DMol3
0.20718264786061397
DPD
0.00426691952115681
Discover
0.007526371933151594
Forcite
0.5011259926514163
GULP
0.03146853146853147
Kinetix
1.777883133815337E-4
LUDI
0.009244992295839754
LibDock
0.07052269764134171
LigandFit
0.01955671447196871
MCSS
0.0021927225317055826
MODELER
0.23746592390660187
MesoDyn
0.0021927225317055826
Mesocite
0.005155861088064478
Mesoscale
0.00965983169373
Modules
0.0
Morphology
0.018608510133933862
ONETEP
0.0017778831338153371
Polymorph
0.0021927225317055826
QMERA
5.333649401446012E-4
QSAR
0.0017186203626881594
Quantum Mechanics
0.6320967168424796
Reflex
0.053573545098968826
Reflex Plus
0.0011852554225435582
Semi-empirical
0.009304255066966931
Sorption
0.05013630437359251
Synthia
0.001363043735925092
TURBOMOLE
5.926277112717791E-4
VAMP
0.00254829915846865
Visualization
0.8055588479317293
X-Cell
0.0010074671091620244
ZDOCK
0.03253526134882067
Year
2012
0.0
2013
0.028436433633738736
2014
0.04856067897453845
2015
0.06124770321112958
2016
0.06352261790182868
2017
0.0741097208854668
2018
0.0859217779333275
2019
0.09677137107358474
2020
0.11068334937439846
2021
0.33248753171756057
2022
0.47668212442033425
2023
0.6256890366611252
2024
0.8990287864205092
2025
1.0
2026
0.3728235191180331
2027
8.749671887304226E-4
Keywords
target
1.0
potential
0.22076697921317656
docking
0.180780870169172
visualization
0.1784987845413504
analysis
0.15195713647864265
between
0.15066726199335218
novel
0.09287096294091382
energy
0.07538324155380265
binding
0.062013196408195664
activity
0.04941211489805031
cell
0.04913925683385424
interaction
0.03465297415289974
experimental
0.030262439847199483
promising
0.027360222255295927
synthesized
0.021927866249937988
protein
0.016098625787567593
mechanism
0.014213424616758447
stability
0.008979510839906732
development
0.006623009376395297
synthesis
0.005903656298060227
chemical
0.004241702634320583
design
0.0023813067420747134
performance
0.0015379272709232525
effective
5.209108498288436E-4
well
0.0
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