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Application
Discovery Studio
0.9982273201251304
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06860416375576359
Amorphous Cell
0.26875785943831215
Antibody
1.397233477714126E-4
Blends
0.0029341903031996647
CASTEP
0.4187508732709236
CDOCKER
0.18219924549392202
CHARMm
0.26540449909179825
COMPASS
0.37173396674584325
COMPASS III
0.06615900516976386
COSMObase
0.002794466955428252
COSMOconf
0.0032834986726281963
COSMOmic
3.493083694285315E-4
COSMOperm
0.0013273718038284198
COSMOplex
2.794466955428252E-4
COSMOquick
0.0018164035210283638
COSMOtherm
0.0653905267570211
Cantera
0.0
Catalyst
0.13986307111918403
Classical Simulations
1.0
Conformers
0.0013273718038284198
Crystallization
0.07719714964370546
DFTB Plus
0.0059382422802850355
DMol3
0.19714964370546317
DPD
0.00321363699874249
Discover
0.006008103954170742
Forcite
0.521657118904569
GULP
0.02815425457593964
Kinetix
2.095850216571189E-4
LUDI
0.006566997345256393
LibDock
0.07097946066787761
LigandFit
0.012155931256112897
MCSS
0.001397233477714126
MODELER
0.21817800754506078
MesoDyn
0.0014670951515998324
Mesocite
0.004680732150342322
Mesoscale
0.008453262540170462
Modules
0.0
Morphology
0.017814726840855107
ONETEP
0.0014670951515998324
Polymorph
0.0019561268687997764
QMERA
2.794466955428252E-4
QSAR
0.0017465418471426576
Quantum Mechanics
0.6030459689814168
Reflex
0.057076987564622046
Reflex Plus
0.0011177867821713008
Reflex QPA
0.0
Semi-empirical
0.00831353919239905
Sorption
0.053933212239765264
Synthia
0.0012575101299427134
TURBOMOLE
6.98616738857063E-4
VAMP
0.0019561268687997764
Visualization
0.8264636020679056
X-Cell
0.0013273718038284198
ZDOCK
0.030669274835825065
Year
2016
0.0
2017
0.03736842105263158
2018
0.08403508771929824
2019
0.09657894736842106
2020
0.10947368421052632
2021
0.13719298245614034
2022
0.3386842105263158
2023
0.6173684210526316
2024
0.8172807017543859
2025
1.0
2026
0.37359649122807015
2027
7.017543859649122E-4
Keywords
target
1.0
potential
0.23840650119247417
docking
0.19627241409769455
visualization
0.19017754615316668
analysis
0.1624709242410859
between
0.15210670435473897
novel
0.09583959014221359
energy
0.07911550805288108
binding
0.06406972293378088
cell
0.05500103053322734
activity
0.05134999852780967
interaction
0.03751140947501693
promising
0.036510320054176607
experimental
0.02885493036539764
synthesized
0.024732797456055118
mechanism
0.019079586608956808
stability
0.01719518299325737
protein
0.015516886023025056
development
0.0103053322733563
performance
0.010010894208403263
synthesis
0.00880369814209581
effective
0.008185378205694432
design
0.0017960721962135264
chemical
6.772075493919854E-4
including
0.0
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