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Application
Discovery Studio
0.7406585275619681
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07917297024710035
Amorphous Cell
0.30963187090267275
Antibody
0.0
Blends
0.0030257186081694403
CASTEP
0.39939485627836613
CDOCKER
0.13061018658598084
CHARMm
0.21381744831064045
COMPASS
0.40998487140695916
COMPASS III
0.07060010085728693
COSMObase
0.0010085728693898135
COSMOconf
0.0030257186081694403
COSMOperm
0.0
COSMOquick
0.0025214321734745334
COSMOtherm
0.0670700958144226
Catalyst
0.09228441754916793
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.06404437720625315
DFTB Plus
0.004034291477559254
DMol3
0.210791729702471
DPD
0.0035300050428643467
Discover
0.006051437216338881
Forcite
0.5572365103378719
GULP
0.02319717599596571
LUDI
0.005042864346949067
LibDock
0.052445789208270296
LigandFit
0.0045385779122541605
MCSS
0.0
MODELER
0.1734745335350479
MesoDyn
0.002017145738779627
Mesocite
0.004034291477559254
Mesoscale
0.009077155824508321
Morphology
0.017650025214321734
ONETEP
5.042864346949068E-4
Polymorph
5.042864346949068E-4
QMERA
5.042864346949068E-4
QSAR
0.0
Quantum Mechanics
0.5940494200706001
Reflex
0.0448814926878467
Reflex Plus
0.0
Semi-empirical
0.007564296520423601
Sorption
0.09329299041855774
Synthia
0.002017145738779627
TURBOMOLE
0.0
VAMP
0.002017145738779627
Visualization
0.6565809379727685
X-Cell
0.0015128593040847202
ZDOCK
0.020675743822491176
Year
2017
0.0
2018
0.015317286652078774
2019
0.03574033552151714
2020
0.04741064916119621
2021
0.08460977388767323
2022
0.3056163384390955
2023
0.5609044493070752
2024
0.7695113056163384
2025
1.0
2026
0.3537563822027717
Keywords
higher
1.0
target
0.9507972665148063
potential
0.20250569476082003
between
0.1938496583143508
analysis
0.16082004555808657
docking
0.14669703872437356
energy
0.1366742596810934
visualization
0.13234624145785878
binding
0.0571753986332574
cell
0.05694760820045558
interaction
0.05489749430523918
novel
0.0530751708428246
activity
0.05261958997722096
experimental
0.04874715261958998
performance
0.03667425968109339
lower
0.0337129840546697
stability
0.03234624145785877
promising
0.02528473804100228
synthesized
0.02232346241457859
enhanced
0.01571753986332574
effective
0.015489749430523917
mechanism
0.011617312072892938
adsorption
0.008428246013667425
surface
0.0018223234624145787
design
0.0
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