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Application
Discovery Studio
0.9938717443641935
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06843883095902482
Amorphous Cell
0.2763988838302247
Antibody
2.2029666617711852E-4
Blends
0.00293728888236158
CASTEP
0.4159935379644588
CDOCKER
0.17836686738140697
CHARMm
0.25899544720223233
COMPASS
0.371787340284917
COMPASS III
0.06998090762226465
COSMObase
0.002716992216184462
COSMOconf
0.003377882214715817
COSMOmic
1.46864444118079E-4
COSMOperm
0.0013217799970627112
COSMOplex
4.4059333235423704E-4
COSMOquick
0.0012483477750036716
COSMOtherm
0.06491408430019092
Cantera
7.34322220590395E-5
Catalyst
0.13276545748274343
Classical Simulations
1.0
Conformers
0.00146864444118079
Crystallization
0.07636951094140108
DFTB Plus
0.006168306652959319
DMol3
0.19209869290644735
DPD
0.0033044499926567776
Discover
0.00587457776472316
Forcite
0.5285651343809664
GULP
0.027169922161844617
Kinetix
2.2029666617711852E-4
LUDI
0.006094874430900279
LibDock
0.07203700983991776
LigandFit
0.008885298869143781
MCSS
0.0015420766632398297
MODELER
0.20135115288588631
MesoDyn
0.001909237773535027
Mesocite
0.00447936554560141
Mesoscale
0.008297841092671464
Modules
0.0
Morphology
0.018798648847114113
ONETEP
0.0012483477750036716
Polymorph
0.0019826699955940667
QMERA
3.671611102951975E-4
QSAR
0.00146864444118079
Quantum Mechanics
0.5956087531208695
Reflex
0.05544132765457483
Reflex Plus
8.077544426494346E-4
Semi-empirical
0.008518137758848583
Sorption
0.0531649287707446
Synthia
0.00146864444118079
TURBOMOLE
5.87457776472316E-4
VAMP
0.0018358055514759877
Visualization
0.8496108092230871
X-Cell
0.001174915552944632
ZDOCK
0.030474372154501394
Year
2018
0.002455278849526482
2019
0.08391792353560154
2020
0.10662925289372151
2021
0.13574184496667835
2022
0.24921080322693792
2023
0.6206594177481586
2024
0.8535601543318134
2025
1.0
2026
0.3727639424763241
2027
0.0
Keywords
target
1.0
potential
0.2483745528075906
docking
0.2052574272826256
visualization
0.19944003733084462
analysis
0.16969979779125835
between
0.14904339710685954
novel
0.09494478145901385
energy
0.07811479234717686
binding
0.06414683465546742
cell
0.055809612692487166
activity
0.05005444081505677
promising
0.03969513143568207
interaction
0.035339866231140146
experimental
0.02756260693731529
synthesized
0.02634935448747861
stability
0.01882096749105615
mechanism
0.01723440659511588
protein
0.016083372219629802
development
0.011510343754860788
performance
0.010141546119147613
effective
0.010079328044797014
synthesis
0.00808834966557785
including
0.0036708663866853323
chemical
0.0018354331933426661
design
0.0
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