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Application
Discovery Studio
0.8830981941309255
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06792697243249808
Amorphous Cell
0.24839088369833623
Antibody
4.0480913249402905E-4
Blends
0.003967129498441485
CASTEP
0.4920455005464923
CDOCKER
0.180949682224831
CHARMm
0.2756750192284338
COMPASS
0.37525806582196497
COMPASS III
0.044326600008096184
COSMObase
0.0019026029227219366
COSMOconf
0.0024288547949641746
COSMOmic
4.45290045743432E-4
COSMOperm
0.0012549083107314901
COSMOplex
4.8577095899283486E-4
COSMOquick
0.001700198356474922
COSMOtherm
0.06841274339149091
Cantera
4.0480913249402905E-5
Catalyst
0.17346071327369145
Classical Simulations
1.0
Conformers
0.001781160182973728
Crystallization
0.0849289559972473
DFTB Plus
0.006234060640408047
DMol3
0.23984941100271223
DPD
0.005950694247662227
Discover
0.01364206776504878
Forcite
0.4887260656600413
GULP
0.03853782941343157
Kinetix
1.6192365299761162E-4
LUDI
0.010970327490588188
LibDock
0.06574100311703032
LigandFit
0.025583937173622638
MCSS
0.0025098166214629803
MODELER
0.2533700360280128
MesoDyn
0.0029146257539570094
Mesocite
0.006193579727158644
Mesoscale
0.012468121280816095
Modules
0.0
Morphology
0.02185969315467757
ONETEP
0.0025098166214629803
Polymorph
0.0025502975347123833
QMERA
5.667327854916407E-4
QSAR
0.002266931141966563
Quantum Mechanics
0.7169574545601749
Reflex
0.06019511800186212
Reflex Plus
0.002064526575719548
Reflex QPA
0.0
Semi-empirical
0.009877342832854309
Sorption
0.04999392786301259
Synthia
0.0015382747034773105
TURBOMOLE
8.50099178237461E-4
VAMP
0.002955106667206412
Visualization
0.7325830870744444
X-Cell
0.0014977937902279075
ZDOCK
0.031413188681536655
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.03623616859532055
2013
0.04138863079651998
2014
0.08260832840611539
2015
0.11487456710870851
2016
0.1243348255764845
2017
0.1419883436101022
2018
0.22873553509586958
2019
0.34504603429343694
2020
0.39454345806233637
2021
0.6134808683165808
2022
0.7360418954303573
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18901354608160892
between
0.16429818000498628
visualization
0.15369400814426992
docking
0.15120086428986954
analysis
0.13539433225297098
novel
0.09056760575085182
energy
0.08694423668245657
binding
0.05732568769217984
activity
0.04961356270256794
cell
0.04914817584974653
experimental
0.047602426660018286
interaction
0.041485913737222636
synthesized
0.025263857724590708
promising
0.02057674727831796
mechanism
0.0195794897365578
chemical
0.01700324108701072
well
0.016271918889719936
protein
0.01406133133881825
design
0.00904180171195878
synthesis
0.007396326768054517
stability
0.005169118258123493
development
0.004703731405302086
performance
6.482174021441037E-4
higher
0.0
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