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Application
Discovery Studio
0.9787174460935312
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0688690116885255
Amorphous Cell
0.2682324534928387
Antibody
3.2925423914832903E-4
Blends
0.0031279152719091256
CASTEP
0.44142018328485977
CDOCKER
0.1855347637600834
CHARMm
0.26428140262305877
COMPASS
0.3786423750205784
COMPASS III
0.0589365088075509
COSMObase
0.0023047796740383033
COSMOconf
0.0027437853262360754
COSMOmic
3.2925423914832903E-4
COSMOperm
0.0014267683696427592
COSMOplex
4.938813587224936E-4
COSMOquick
0.0016462711957416453
COSMOtherm
0.06755199473193217
Cantera
5.4875706524721505E-5
Catalyst
0.14349997256214675
Classical Simulations
1.0
Conformers
0.0016462711957416453
Crystallization
0.07940514734127202
DFTB Plus
0.006146079130768809
DMol3
0.2099544531635845
DPD
0.0040608022828293915
Discover
0.007408220380837403
Forcite
0.5176974153542226
GULP
0.031169401306041816
Kinetix
1.6462711957416452E-4
LUDI
0.007517971793886846
LibDock
0.07073478571036602
LigandFit
0.013554299511606211
MCSS
0.0018108983153158097
MODELER
0.22197223289249848
MesoDyn
0.00219502826098886
Mesocite
0.005322943532897986
Mesoscale
0.009932502880974593
Modules
0.0
Morphology
0.01898699445755364
ONETEP
0.0016462711957416453
Polymorph
0.00219502826098886
QMERA
4.938813587224936E-4
QSAR
0.0018108983153158097
Quantum Mechanics
0.6374910826976897
Reflex
0.05827800032925424
Reflex Plus
0.0010426384239697085
Reflex QPA
0.0
Semi-empirical
0.009164242989628492
Sorption
0.05246117543763376
Synthia
0.0013170169565933161
TURBOMOLE
7.682598913461011E-4
VAMP
0.0024145310870877464
Visualization
0.8348789990671129
X-Cell
0.0012621412500685946
ZDOCK
0.030730395653844042
Year
2016
0.034643008027038444
2017
0.06937051119560625
2018
0.0812843261512463
2019
0.12708069286016055
2020
0.20675961132234896
2021
0.3229404309252218
2022
0.5161808196028729
2023
0.8041402619349387
2024
1.0
2025
0.9664554288128433
2026
0.3591888466413181
2027
0.0
Keywords
target
1.0
potential
0.22142436460834503
visualization
0.1872876364789562
docking
0.18633624790467992
between
0.15188239025053232
analysis
0.15181443392379831
novel
0.0930775155166946
energy
0.0776514293480723
binding
0.059393829565532553
cell
0.05203189416934716
activity
0.04985729171385856
interaction
0.03782902188193721
experimental
0.03076156390159924
promising
0.027159878584696234
synthesized
0.02491731980247361
mechanism
0.018710641960766546
protein
0.014316132831966656
stability
0.009695102614053368
synthesis
0.007316631178362705
development
0.006863589000135913
chemical
0.005323245594164817
effective
0.003918814841661759
performance
0.0023331672178679833
design
0.001653603950527794
well
0.0
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