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Application
Discovery Studio
0.7993509820666097
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06558223599277047
Amorphous Cell
0.2501420087787245
Antibody
4.131164471985541E-4
Blends
0.004337722695584818
CASTEP
0.5289956106377485
CDOCKER
0.1683965917893106
CHARMm
0.26346501420087787
COMPASS
0.3712367673638007
COMPASS III
0.04528789052414149
COSMObase
0.0020655822359927703
COSMOconf
0.002427059127291505
COSMOmic
4.6475600309837337E-4
COSMOperm
0.0012393493415956622
COSMOplex
5.680351148980118E-4
COSMOquick
0.001755744900593855
COSMOtherm
0.0694552026852569
Cantera
0.0
Catalyst
0.15662277304415181
Classical Simulations
1.0
Conformers
0.002013942680092951
Crystallization
0.09145365349857991
DFTB Plus
0.0056287115930803
DMol3
0.2647043635424735
DPD
0.007384456493674155
Discover
0.018022205009036923
Forcite
0.4804027885360186
GULP
0.044358378517944747
Kinetix
2.0655822359927706E-4
LUDI
0.009604957397366382
LibDock
0.0643428866511748
LigandFit
0.021275497030725534
MCSS
0.0020655822359927703
MODELER
0.22824683707720114
MesoDyn
0.00351148980118771
Mesocite
0.005886909372579396
Mesoscale
0.014149238316550478
Modules
0.0
Morphology
0.024838626387813065
ONETEP
0.0032532920216886137
Polymorph
0.0029950942421895174
QMERA
4.131164471985541E-4
QSAR
0.0020655822359927703
Quantum Mechanics
0.7792408985282726
Reflex
0.06243222308288149
Reflex Plus
0.00351148980118771
Reflex QPA
0.0
Semi-empirical
0.009604957397366382
Sorption
0.050606764781822876
Synthia
0.0018590240123934935
TURBOMOLE
8.778724502969275E-4
VAMP
0.0034082106893880714
Visualization
0.7183578621223857
X-Cell
0.002581977794990963
ZDOCK
0.03000258197779499
Year
2007
0.0
2010
0.005519537410198003
2011
0.026721570001752234
2012
0.037935868231995795
2013
0.04625898019975469
2014
0.0497634483967058
2015
0.0766602418083056
2016
0.18100578237252496
2017
0.1987033467671281
2018
0.22647625722796566
2019
0.2616961626073243
2020
0.3013842649377957
2021
0.34545295251445596
2022
0.47503066409672334
2023
0.6267741370247065
2024
0.8336253723497459
2025
1.0
2026
0.28456281759243035
Keywords
target
1.0
potential
0.19536053070796272
between
0.16738850273593475
docking
0.14685314685314685
visualization
0.14657849703166922
analysis
0.13753617983225233
energy
0.09177529419221263
novel
0.08336678427312869
experimental
0.05492996429552321
binding
0.05260600426763569
cell
0.04664821583250586
activity
0.04242283396361946
interaction
0.03794392918259988
synthesized
0.02201423953689815
promising
0.021317051528531892
chemical
0.0185494264044113
mechanism
0.017535334755878564
well
0.015063486362580019
stability
0.009443728476961106
protein
0.007753575729406545
synthesis
0.0038450975006866246
design
0.0029366403988760484
development
0.0012042338326326242
surface
3.8028436819977605E-4
performance
0.0
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