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Application
Discovery Studio
0.9770428457779293
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06875957120980092
Amorphous Cell
0.27427258805513016
Antibody
1.5313935681470137E-4
Blends
0.0029862174578866767
CASTEP
0.4140122511485452
CDOCKER
0.17373660030627872
CHARMm
0.2545176110260337
COMPASS
0.3738897396630934
COMPASS III
0.07166921898928025
COSMObase
0.002909647779479326
COSMOconf
0.003522205206738132
COSMOmic
3.0627871362940275E-4
COSMOperm
0.0013016845329249618
COSMOplex
3.0627871362940275E-4
COSMOquick
0.0018376722817764165
COSMOtherm
0.06385911179173047
Cantera
0.0
Catalyst
0.12105666156202144
Classical Simulations
1.0
Conformers
0.0013782542113323123
Crystallization
0.0777947932618683
DFTB Plus
0.005666156202143951
DMol3
0.19341500765696784
DPD
0.0031393568147013782
Discover
0.004594180704441042
Forcite
0.5350689127105667
GULP
0.0277947932618683
Kinetix
2.2970903522205206E-4
LUDI
0.005206738131699847
LibDock
0.07021439509954058
LigandFit
0.00903522205206738
MCSS
0.0013016845329249618
MODELER
0.19716692189892804
MesoDyn
0.0013782542113323123
Mesocite
0.00451761102603369
Mesoscale
0.008116385911179172
Modules
0.0
Morphology
0.017534456355283307
ONETEP
0.001454823889739663
Polymorph
0.0019142419601837673
QMERA
2.2970903522205206E-4
QSAR
0.0015313935681470138
Quantum Mechanics
0.594333843797856
Reflex
0.057886676875957124
Reflex Plus
9.188361408882082E-4
Reflex QPA
0.0
Semi-empirical
0.008039816232771823
Sorption
0.0555895865237366
Synthia
0.0013016845329249618
TURBOMOLE
6.891271056661562E-4
VAMP
0.001990811638591118
Visualization
0.8395865237366003
X-Cell
0.0013782542113323123
ZDOCK
0.02993874425727412
Year
2019
0.033953325144762236
2020
0.1060712405685208
2021
0.13458501491489736
2022
0.18319003333918232
2023
0.6073872609229689
2024
0.8323390068433059
2025
1.0
2026
0.37296016845060537
2027
0.0
Keywords
target
1.0
potential
0.251051207666482
docking
0.2025163792822452
visualization
0.19782261481795366
analysis
0.1697252192053196
between
0.15176505101209295
novel
0.09625476710453404
energy
0.08236904723100492
binding
0.06349620261416604
cell
0.05691189412953486
activity
0.04925193128850354
promising
0.04227647576518139
interaction
0.03676782163695036
experimental
0.026956550083118747
synthesized
0.025620131034257962
stability
0.023012484109651555
mechanism
0.01825352847224486
performance
0.014602822777795886
protein
0.014342058085335245
effective
0.0127774699305714
development
0.012255940545650119
synthesis
0.00958310244792855
including
0.00312917630952769
design
8.474852504970827E-4
chemical
0.0
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