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Application
Discovery Studio
0.9778795856268591
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06915094339622642
Amorphous Cell
0.2575
Antibody
2.830188679245283E-4
Blends
0.003443396226415094
CASTEP
0.4568867924528302
CDOCKER
0.1925
CHARMm
0.27797169811320754
COMPASS
0.3754245283018868
COMPASS III
0.05150943396226415
COSMObase
0.002028301886792453
COSMOconf
0.0025943396226415093
COSMOmic
2.830188679245283E-4
COSMOperm
0.0013679245283018868
COSMOplex
4.2452830188679245E-4
COSMOquick
0.0016981132075471698
COSMOtherm
0.06688679245283019
Cantera
4.7169811320754715E-5
Catalyst
0.16754716981132076
Classical Simulations
1.0
Conformers
0.0016981132075471698
Crystallization
0.0784433962264151
DFTB Plus
0.006132075471698114
DMol3
0.217688679245283
DPD
0.004811320754716981
Discover
0.009009433962264151
Forcite
0.4995283018867924
GULP
0.03245283018867925
Kinetix
1.4150943396226416E-4
LUDI
0.009245283018867925
LibDock
0.07150943396226415
LigandFit
0.019056603773584906
MCSS
0.002169811320754717
MODELER
0.2454245283018868
MesoDyn
0.0025
Mesocite
0.005754716981132076
Mesoscale
0.01089622641509434
Modules
0.0
Morphology
0.01900943396226415
ONETEP
0.0021226415094339622
Polymorph
0.0022641509433962265
QMERA
4.2452830188679245E-4
QSAR
0.0019339622641509433
Quantum Mechanics
0.6605188679245283
Reflex
0.05721698113207547
Reflex Plus
0.0011792452830188679
Reflex QPA
0.0
Semi-empirical
0.009528301886792453
Sorption
0.050377358490566036
Synthia
0.0012264150943396227
TURBOMOLE
7.547169811320754E-4
VAMP
0.002877358490566038
Visualization
0.8049056603773584
X-Cell
0.0011320754716981133
ZDOCK
0.03245283018867925
Year
2014
0.0337894914681534
2015
0.05592160837979388
2016
0.09283662780875147
2017
0.14047981077884777
2018
0.16413245480655517
2019
0.18618009798952526
2020
0.21126879540462917
2021
0.4542997127893225
2022
0.7320493326575435
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20603791066671814
visualization
0.17677489093927345
docking
0.1745550708412153
between
0.15563834304906768
analysis
0.14500250936184997
novel
0.09475736401189051
energy
0.07898698992394704
binding
0.060475620584488285
activity
0.05368104080608424
cell
0.050631201019186965
interaction
0.040767478670424274
experimental
0.0365594718758445
synthesized
0.02663784117669768
promising
0.024051268192873412
mechanism
0.01961162799675713
protein
0.01743041346562174
chemical
0.010249778017990194
synthesis
0.009381152762228314
well
0.00793344400262518
development
0.0072964521483997995
stability
0.006620854727251669
design
0.006176890707640042
effective
8.87928039223256E-4
performance
0.0
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