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Application
Discovery Studio
0.9892429263318888
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0685063152114223
Amorphous Cell
0.2660626029654036
Antibody
1.372872048325096E-4
Blends
0.0030889621087314663
CASTEP
0.42490389895661723
CDOCKER
0.18245469522240526
CHARMm
0.2688083470620538
COMPASS
0.3700576606260296
COMPASS III
0.06466227347611203
COSMObase
0.0027457440966501922
COSMOconf
0.003226249313563976
COSMOmic
3.4321801208127403E-4
COSMOperm
0.0013728720483250961
COSMOplex
3.4321801208127403E-4
COSMOquick
0.0017847336628226248
COSMOtherm
0.06589785831960461
Cantera
0.0
Catalyst
0.14422020867655136
Classical Simulations
1.0
Conformers
0.0013728720483250961
Crystallization
0.07763591433278419
DFTB Plus
0.005971993410214168
DMol3
0.19982152663371774
DPD
0.0037753981328940145
Discover
0.006521142229544206
Forcite
0.5173668314113125
GULP
0.029310818231740803
Kinetix
2.0593080724876442E-4
LUDI
0.0072075782537067545
LibDock
0.07097748489840747
LigandFit
0.013042284459088413
MCSS
0.001441515650741351
MODELER
0.22611202635914332
MesoDyn
0.0016474464579901153
Mesocite
0.004942339373970346
Mesoscale
0.009198242723778144
Modules
0.0
Morphology
0.01798462383305876
ONETEP
0.0016474464579901153
Polymorph
0.002127951674903899
QMERA
3.4321801208127403E-4
QSAR
0.0017160900604063702
Quantum Mechanics
0.6120950027457441
Reflex
0.05718012081274025
Reflex Plus
0.001098297638660077
Reflex QPA
0.0
Semi-empirical
0.008374519494783086
Sorption
0.05326743547501373
Synthia
0.0011669412410763318
TURBOMOLE
8.237232289950577E-4
VAMP
0.0019220208676551346
Visualization
0.8130148270181219
X-Cell
0.0013042284459088413
ZDOCK
0.03040911587040088
Year
2016
0.030895167678901506
2017
0.07226476542557873
2018
0.0846756447495819
2019
0.09638236070768419
2020
0.1091453217146378
2021
0.14153683654607868
2022
0.37848780917172786
2023
0.5986268814364932
2024
0.797641052724232
2025
1.0
2026
0.3741748085555849
2027
0.0
Keywords
target
1.0
potential
0.23442959027517107
docking
0.1918690266508821
visualization
0.1862096844050472
analysis
0.1611468830306355
between
0.15433257297952818
novel
0.09785464730170647
energy
0.08113648832038807
binding
0.06473594548551959
cell
0.05540958045794474
activity
0.0531573932376635
interaction
0.038518176305835476
promising
0.03721883752490399
experimental
0.030693269425114775
synthesized
0.02641988854560679
mechanism
0.020702797909508273
stability
0.017411139664481854
protein
0.016313920249473046
development
0.011260936101406173
performance
0.01074120058903358
synthesis
0.00947073600323391
effective
0.008489013368752346
chemical
0.0045043744405624695
design
0.0038402679525308234
including
0.0
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