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Application
Discovery Studio
0.9972206466250709
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06818181818181818
Amorphous Cell
0.2743995135299483
Antibody
2.280328367284889E-4
Blends
0.0029644268774703555
CASTEP
0.4188963210702341
CDOCKER
0.1793858315597446
CHARMm
0.26231377318333843
COMPASS
0.3679689875342049
COMPASS III
0.07061416844025539
COSMObase
0.00281240498631803
COSMOconf
0.0034965034965034965
COSMOmic
1.5202189115232594E-4
COSMOperm
0.0013681970203709335
COSMOplex
4.560656734569778E-4
COSMOquick
0.0012921860747947705
COSMOtherm
0.06582547886895714
Cantera
7.601094557616297E-5
Catalyst
0.1342353298875038
Classical Simulations
1.0
Conformers
0.0013681970203709335
Crystallization
0.07487078139252053
DFTB Plus
0.006308908482821526
DMol3
0.19367588932806323
DPD
0.0034204925509273335
Discover
0.0061568865916692
Forcite
0.52515962298571
GULP
0.027363940407418668
Kinetix
1.5202189115232594E-4
LUDI
0.0061568865916692
LibDock
0.07190635451505016
LigandFit
0.008893280632411068
MCSS
0.0015962298570994223
MODELER
0.21131042870173306
MesoDyn
0.0019002736394040742
Mesocite
0.004408634843417452
Mesoscale
0.0082091821222256
Modules
0.0
Morphology
0.01839464882943144
ONETEP
0.0014442079659470965
Polymorph
0.002128306476132563
QMERA
3.800547278808148E-4
QSAR
0.0016722408026755853
Quantum Mechanics
0.5994223168136211
Reflex
0.05419580419580419
Reflex Plus
8.361204013377926E-4
Semi-empirical
0.008817269686834904
Sorption
0.052903618121009424
Synthia
0.0014442079659470965
TURBOMOLE
6.080875646093037E-4
VAMP
0.001976284584980237
Visualization
0.8449376710246276
X-Cell
0.0012161751292186075
ZDOCK
0.030024323502584372
Year
2018
0.023107569721115537
2019
0.09358123063302347
2020
0.10818946436476316
2021
0.1374059318282426
2022
0.23151837096060204
2023
0.6012394864984506
2024
0.7733510402833113
2025
1.0
2026
0.37627268702965916
2027
0.0
Keywords
target
1.0
potential
0.24695023559026658
docking
0.20312399148002325
visualization
0.19550764861550377
analysis
0.16749499774091525
between
0.14874459433292456
novel
0.09375201703995353
energy
0.07684115406957981
binding
0.06257664751823404
cell
0.05354030852643129
activity
0.04953850125863293
promising
0.03885625766475182
interaction
0.03333763635190086
experimental
0.026431291551023042
synthesized
0.024753114309688247
stability
0.01687859033111728
mechanism
0.015200413089782483
protein
0.014554960304653714
development
0.010165881365778093
performance
0.00742270702898083
effective
0.00661589104756987
synthesis
0.0065513457690569935
including
0.0022590847479506872
design
3.227263925643839E-5
chemical
0.0
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