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Application
Discovery Studio
0.9866075923874735
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06827034784391443
Amorphous Cell
0.2669309095879177
Antibody
3.4169343265222444E-4
Blends
0.0032119182669309095
CASTEP
0.435180755825873
CDOCKER
0.18417276019954895
CHARMm
0.2698011344221964
COMPASS
0.36827718171256746
COMPASS III
0.06396501059249642
COSMObase
0.0025968700881569056
COSMOconf
0.0032119182669309095
COSMOmic
2.0501605959133466E-4
COSMOperm
0.0012984350440784528
COSMOplex
4.1003211918266933E-4
COSMOquick
0.0013667737306088978
COSMOtherm
0.06731360623248821
Cantera
6.833868653044489E-5
Catalyst
0.15034511036697876
Classical Simulations
1.0
Conformers
0.0015034511036697874
Crystallization
0.07476252306430671
DFTB Plus
0.006355497847331374
DMol3
0.20453768878562154
DPD
0.003963643818765804
Discover
0.007722271577940272
Forcite
0.5121984555456844
GULP
0.02870224834278685
Kinetix
1.3667737306088978E-4
LUDI
0.007243900772227157
LibDock
0.07209731428961935
LigandFit
0.012505979635071414
MCSS
0.001708467163261122
MODELER
0.22941297068270347
MesoDyn
0.001981821909382902
Mesocite
0.004852046743661587
Mesoscale
0.00895236793548828
Modules
0.0
Morphology
0.018519784049750562
ONETEP
0.001708467163261122
Polymorph
0.002323515342035126
QMERA
4.1003211918266933E-4
QSAR
0.001708467163261122
Quantum Mechanics
0.6262557233649969
Reflex
0.05391922367252101
Reflex Plus
8.884029248957835E-4
Semi-empirical
0.00936240005467095
Sorption
0.05214241782272945
Synthia
0.0014351124171393425
TURBOMOLE
5.467094922435591E-4
VAMP
0.0024601927150960158
Visualization
0.8255996719743046
X-Cell
0.001161757671017563
ZDOCK
0.03191416660971776
Year
2015
0.0
2016
0.04741264927023441
2017
0.07483414418398938
2018
0.08677576293675365
2019
0.09774436090225563
2020
0.10950906678460857
2021
0.20238832375055285
2022
0.3858469703670942
2023
0.6021229544449359
2024
0.7735515258735073
2025
1.0
2026
0.37682441397611677
2027
8.845643520566122E-4
Keywords
target
1.0
potential
0.23192348443629907
docking
0.191346181380831
visualization
0.18616305374989262
analysis
0.15961742218149538
between
0.15085478651814094
novel
0.0938403825778185
energy
0.07786145872111337
binding
0.061882534864408235
cell
0.05163082385956874
activity
0.050943558317344866
interaction
0.034420549239712495
promising
0.03430600498267518
experimental
0.03101285759285244
synthesized
0.024856103777096877
protein
0.015950287792445807
mechanism
0.01557801895707454
stability
0.012972137109475673
development
0.010079894619283526
synthesis
0.00698719967927608
performance
0.005039947309641763
effective
0.0032645113255634147
chemical
0.0032358752613040865
design
0.002749062168895507
including
0.0
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