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Application
Discovery Studio
0.9845498332715821
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06917951065669668
Amorphous Cell
0.26420468996388424
Antibody
3.052037234854265E-4
Blends
0.003357240958339692
CASTEP
0.44575003815046543
CDOCKER
0.19115926547637216
CHARMm
0.2701052952846025
COMPASS
0.37657052749376874
COMPASS III
0.05534360852535734
COSMObase
0.0021364260643979855
COSMOconf
0.0025942316496261253
COSMOmic
3.052037234854265E-4
COSMOperm
0.0013734167556844193
COSMOplex
4.578055852281398E-4
COSMOquick
0.0015768859046747037
COSMOtherm
0.06694135001780355
Cantera
5.0867287247571086E-5
Catalyst
0.1546365532326161
Classical Simulations
1.0
Conformers
0.001729487766417417
Crystallization
0.07879342794648761
DFTB Plus
0.006154941756956102
DMol3
0.21343913729080827
DPD
0.0043745867032911135
Discover
0.0084439696830968
Forcite
0.5101480238058904
GULP
0.03138511623175136
Kinetix
1.5260186174271325E-4
LUDI
0.00839310239584923
LibDock
0.07151940587008494
LigandFit
0.015005849738033471
MCSS
0.0019329569154077012
MODELER
0.2327687064448853
MesoDyn
0.0022890279261406988
Mesocite
0.005493667022737677
Mesoscale
0.01027519202400936
Modules
0.0
Morphology
0.018973498143344016
ONETEP
0.0018312223409125592
Polymorph
0.0021872933516455567
QMERA
4.578055852281398E-4
QSAR
0.0019329569154077012
Quantum Mechanics
0.6453532733099344
Reflex
0.05763263645149804
Reflex Plus
0.0010682130321989928
Reflex QPA
0.0
Semi-empirical
0.00935958085355308
Sorption
0.051630296556284656
Synthia
0.001220814893941706
TURBOMOLE
7.630093087135663E-4
VAMP
0.0026450989368736965
Visualization
0.8258812757515641
X-Cell
0.001169947606694135
ZDOCK
0.03169031995523679
Year
2016
0.029734752491974995
2017
0.11606690319310695
2018
0.16303429633384017
2019
0.1859266768035141
2020
0.20924142591653996
2021
0.3088359520189221
2022
0.6708058793715155
2023
0.845582023990539
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.21411253239695677
visualization
0.18336677535323134
docking
0.1819663907700025
between
0.15232840063539838
analysis
0.14766741911211437
novel
0.09340774182760639
energy
0.07700025081514923
binding
0.0599866231920408
activity
0.05202324220382911
cell
0.051375303068305324
interaction
0.03881364434411839
experimental
0.032438759301061784
synthesized
0.025624947746843908
promising
0.02529052754786389
mechanism
0.018790234930189782
protein
0.015341526628208344
synthesis
0.008444110024245464
stability
0.007482651952177912
development
0.0073781456399966555
chemical
0.006646601454727866
design
0.003804029763397709
well
0.0028843742162026585
effective
0.001421285845665078
performance
0.0
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