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Application
Discovery Studio
0.9951484734420745
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06914256375149752
Amorphous Cell
0.2694962633350448
Antibody
3.422899195618689E-4
Blends
0.0032517542358377546
CASTEP
0.435963260881967
CDOCKER
0.18786011751953904
CHARMm
0.26322094814307717
COMPASS
0.37765987791659533
COMPASS III
0.060642364082377775
COSMObase
0.002281932797079126
COSMOconf
0.0029094643162758858
COSMOmic
2.852415996348908E-4
COSMOperm
0.0013121113583204975
COSMOplex
4.563865594158252E-4
COSMOquick
0.0016544012778823664
COSMOtherm
0.06480689143704718
Cantera
5.704831992697815E-5
Catalyst
0.13885561070226482
Classical Simulations
1.0
Conformers
0.0018255462376633009
Crystallization
0.07735752182098238
DFTB Plus
0.006218266872040619
DMol3
0.20560214501682925
DPD
0.0037651891151805577
Discover
0.007131039990872268
Forcite
0.5226196588510469
GULP
0.030007416281590506
Kinetix
1.7114495978093444E-4
LUDI
0.0067887500713104
LibDock
0.0720520280677734
LigandFit
0.012493582064008215
MCSS
0.0018825945575902789
MODELER
0.2195219350790119
MesoDyn
0.001996691197444235
Mesocite
0.005077300473501055
Mesoscale
0.009184779508243483
Modules
0.0
Morphology
0.01819841405670603
ONETEP
0.0016544012778823664
Polymorph
0.0021107878372981915
QMERA
3.9933823948884705E-4
QSAR
0.0018825945575902789
Quantum Mechanics
0.6277597124764676
Reflex
0.05693422328712419
Reflex Plus
7.986764789776941E-4
Reflex QPA
0.0
Semi-empirical
0.009127731188316505
Sorption
0.05282674425238177
Synthia
0.0012550630383935193
TURBOMOLE
6.845798391237378E-4
VAMP
0.002396029436933082
Visualization
0.8495065320326316
X-Cell
0.001198014718466541
ZDOCK
0.03171886587939985
Year
2017
0.005237371177563777
2018
0.07568846088866363
2019
0.164977192093259
2020
0.20856563608717688
2021
0.26195303260685926
2022
0.43166075350565974
2023
0.8415272850143606
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.22837876072809582
visualization
0.19449684051683486
docking
0.19362444591153447
analysis
0.1556870696972555
between
0.15104215787984532
novel
0.09509101197774215
energy
0.078350466849005
binding
0.06210506460435726
cell
0.054465717249834955
activity
0.052626615108931435
interaction
0.039587852494577004
promising
0.03133547109308686
experimental
0.030156559464302554
synthesized
0.02690276336885787
mechanism
0.020065075921908895
protein
0.017330000943129302
stability
0.012920871451475998
development
0.01046873526360464
synthesis
0.010115061774969349
effective
0.006484013958313685
chemical
0.005399415259832123
design
0.003961143072715269
performance
0.003937564840139583
well
0.0
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