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Application
Discovery Studio
0.8317590447335591
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06671536401266132
Amorphous Cell
0.254200146092038
Antibody
7.304601899196494E-4
Blends
0.009982955928901876
CASTEP
0.32164597029461894
CDOCKER
0.16337959581202824
CHARMm
0.2914536157779401
COMPASS
0.40150961772583393
COMPASS III
0.025079133187241295
COSMObase
7.304601899196494E-4
COSMOconf
0.0014609203798392988
COSMOmic
4.869734599464329E-4
COSMOperm
7.304601899196494E-4
COSMOplex
0.0
COSMOquick
4.869734599464329E-4
COSMOtherm
0.05868030192354517
Catalyst
0.13050888726564402
Classical Simulations
1.0
Conformers
0.0017044071098125152
Crystallization
0.04382761139517896
DFTB Plus
0.005356708059410762
DMol3
0.40321402483564645
DPD
0.014365717068419772
Discover
0.053323593864134405
Forcite
0.4163623082542001
GULP
0.046262478694911124
Kinetix
0.0
LUDI
0.012661309958607255
LibDock
0.05527148770392014
LigandFit
0.028731434136839543
MCSS
0.0012174336498660824
MODELER
0.28074019965911856
MesoDyn
0.007791575359142927
Mesocite
0.007304601899196494
Mesoscale
0.025809593377160944
Morphology
0.019478938397857318
ONETEP
0.003165327489651814
Polymorph
0.003165327489651814
QMERA
0.0
QSAR
0.002191380569758948
Quantum Mechanics
0.7061115169223278
Reflex
0.020939858777696614
Reflex Plus
0.0029218407596785976
Semi-empirical
0.010469929388848307
Sorption
0.04309715120525932
Synthia
0.0017044071098125152
TURBOMOLE
7.304601899196494E-4
VAMP
0.004626247869491113
Visualization
0.5994643291940589
X-Cell
9.739469198928658E-4
ZDOCK
0.05600194789383978
Year
2002
0.0
2003
0.020850708924103418
2004
0.04420350291909925
2005
0.05004170141784821
2006
0.060050041701417846
2007
0.09090909090909091
2008
0.10925771476230192
2009
0.1317764804003336
2010
0.18181818181818182
2011
0.1926605504587156
2012
0.19849874895746455
2013
0.32276897414512096
2014
0.4178482068390325
2015
0.451209341117598
2016
0.4845704753961635
2017
0.48040033361134277
2018
0.48790658882402
2019
0.5796497080900751
2020
0.6547122602168474
2021
0.5204336947456214
2022
0.8648874061718098
2023
1.0
2024
0.8740617180984154
2025
0.7289407839866555
2026
0.21267723102585487
Keywords
interaction
1.0
target
0.9504868448311581
between
0.4689247980111871
docking
0.19276983633726952
analysis
0.16376631448104412
binding
0.1616946343484566
energy
0.1511290656722602
potential
0.1503003936192252
visualization
0.11798218355085975
experimental
0.08814998964159934
surface
0.08203853325046613
mechanism
0.0782059250051792
protein
0.06815827636212969
adsorption
0.058421379738968306
cell
0.05355293142738761
well
0.050859747255023825
novel
0.038429666459498656
chemical
0.035218562253987985
activity
0.026413921690490987
role
0.025274497617567847
complex
0.02403148953801533
strong
0.021234721359022168
higher
0.01160140874249016
formation
0.00725088046405635
drug
0.0
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