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Application
Discovery Studio
0.9845770278889082
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06820125981802629
Amorphous Cell
0.2653394509681935
Antibody
1.555330896648262E-4
Blends
0.0031106617932965238
CASTEP
0.42250563807450037
CDOCKER
0.1859398086942997
CHARMm
0.27342717163076447
COMPASS
0.36736915778831947
COMPASS III
0.06369080021774633
COSMObase
0.0026440625243020453
COSMOconf
0.003188428338128937
COSMOmic
3.110661793296524E-4
COSMOperm
0.0010887316276537834
COSMOplex
3.110661793296524E-4
COSMOquick
0.001710863986313088
COSMOtherm
0.06625709619721595
Cantera
0.0
Catalyst
0.14106851232599735
Classical Simulations
1.0
Conformers
0.0014775643518158488
Crystallization
0.07862197682556964
DFTB Plus
0.005288125048604091
DMol3
0.2006376856676258
DPD
0.004121626876117894
Discover
0.007076755579749592
Forcite
0.5119371646317754
GULP
0.028695855043160433
Kinetix
1.555330896648262E-4
LUDI
0.007854421028073722
LibDock
0.07092308888716074
LigandFit
0.013920211525001945
MCSS
0.001633097441480675
MODELER
0.2399875573528268
MesoDyn
0.001633097441480675
Mesocite
0.005365891593436503
Mesoscale
0.009720818104051636
Modules
0.0
Morphology
0.017886305311455013
ONETEP
0.0018663970759779144
Polymorph
0.0020996967104751534
QMERA
3.8883272416206547E-4
QSAR
0.001633097441480675
Quantum Mechanics
0.6110895092931021
Reflex
0.058247142079477406
Reflex Plus
0.0010887316276537834
Reflex QPA
0.0
Semi-empirical
0.008087720662570961
Sorption
0.05264795085154367
Synthia
8.55431993156544E-4
TURBOMOLE
8.55431993156544E-4
VAMP
0.00225522980013998
Visualization
0.7864530678901936
X-Cell
0.0013220312621510227
ZDOCK
0.030484485574305935
Year
2016
0.03821448013064779
2017
0.0893848666303756
2018
0.10473598258029396
2019
0.11921611322808928
2020
0.13500272182906914
2021
0.19923788786064237
2022
0.4709853021230267
2023
0.5461077844311377
2024
0.8338595536200326
2025
1.0
2026
0.4623843222645618
2027
0.0
Keywords
target
1.0
potential
0.22960189199842335
docking
0.18778741295493365
visualization
0.17760478255157008
analysis
0.15996583891735647
between
0.15448035737747998
novel
0.0970963079752989
energy
0.07985153067927998
binding
0.06418341873603994
cell
0.055544606490605705
activity
0.05360662199448167
promising
0.03728156615425043
interaction
0.03701878859545395
experimental
0.031697543029825255
synthesized
0.02578504795690448
mechanism
0.022730258835895415
stability
0.016916305347523322
protein
0.015963736696886086
performance
0.01090526869005387
development
0.009624228090921035
synthesis
0.009197214557876757
effective
0.008047562738142163
design
0.0062738142162659305
chemical
0.006076731047168572
including
0.0
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