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Application
Discovery Studio
0.6808601234830743
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06814357823892317
Amorphous Cell
0.341839596186203
Antibody
0.0
Blends
0.0028042624789680315
CASTEP
0.35530005608524956
CDOCKER
0.11918115535614134
CHARMm
0.2047111609646663
COMPASS
0.42680874929893436
COMPASS III
0.06898485698261357
COSMObase
5.608524957936063E-4
COSMOconf
0.001962983735277622
COSMOmic
2.8042624789680314E-4
COSMOperm
0.0011217049915872126
COSMOplex
0.0
COSMOquick
2.8042624789680314E-4
COSMOtherm
0.050476724621424565
Catalyst
0.05748738081884464
Classical Simulations
1.0
Conformers
5.608524957936063E-4
Crystallization
0.054963544587773416
DFTB Plus
0.005047672462142457
DMol3
0.19433538979248458
DPD
0.003925967470555244
Discover
0.008132361189007292
Forcite
0.5673022994952328
GULP
0.03028603477285474
LUDI
0.0033651149747616375
LibDock
0.04991587212563096
LigandFit
0.0047672462142456535
MCSS
0.0
MODELER
0.1783510936623668
MesoDyn
8.412787436904094E-4
Mesocite
0.00532809871003926
Mesoscale
0.009534492428491307
Modules
0.0
Morphology
0.0179472798653954
ONETEP
0.0016825574873808188
Polymorph
0.0014021312394840158
QMERA
8.412787436904094E-4
QSAR
8.412787436904094E-4
Quantum Mechanics
0.5358945597307908
Reflex
0.035053280987100394
Reflex Plus
5.608524957936063E-4
Semi-empirical
0.007851934941110488
Sorption
0.055524397083567024
Synthia
0.0011217049915872126
TURBOMOLE
0.0
VAMP
0.0014021312394840158
Visualization
0.5538418395961862
X-Cell
5.608524957936063E-4
ZDOCK
0.03028603477285474
Year
2018
0.021364009860312245
2019
0.08751027115858669
2020
0.09860312243221035
2021
0.14133114215283485
2022
0.2900575184880855
2023
0.5201314708299096
2024
0.8175842235004108
2025
1.0
2026
0.4819227608874281
2027
0.0
Keywords
between
1.0
target
0.9435494974528432
interaction
0.19812749552526504
potential
0.19179402450777916
analysis
0.1758226628115104
docking
0.1630180366239846
energy
0.11771995043370508
visualization
0.1120749001789894
cell
0.08233512322731654
binding
0.07462481068429024
mechanism
0.07076965441277709
experimental
0.06154481619165634
performance
0.04667492771581991
novel
0.044747349580063336
stability
0.03070356601955115
surface
0.0214787277984304
amorphous
0.012804626187525816
strong
0.010326311441553077
higher
0.00922483822112075
protein
0.008811785763458625
chemical
0.004681261186837395
activity
0.0024783147459727386
adsorption
0.0012391573729863693
role
9.637890678782872E-4
promising
0.0
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