Advanced Search
Keep refinements
Application
Discovery Studio
0.27703156480859636
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03206997084548105
Amorphous Cell
0.12196307094266277
Antibody
0.0
Blends
0.004859086491739553
CASTEP
0.641399416909621
CDOCKER
0.06608357628765792
CHARMm
0.10884353741496598
COMPASS
0.2021379980563654
COMPASS III
0.008746355685131196
COSMOquick
0.0
COSMOtherm
0.04664723032069971
Catalyst
0.05782312925170068
Classical Simulations
0.5607385811467445
Conformers
0.003401360544217687
Crystallization
0.06656948493683187
DFTB Plus
0.004373177842565598
DMol3
0.37560738581146746
DPD
0.004373177842565598
Discover
0.031098153547133137
Forcite
0.21428571428571427
GULP
0.06462585034013606
Kinetix
0.0
LUDI
0.003887269193391642
LibDock
0.021379980563654033
LigandFit
0.013119533527696793
MCSS
0.0
MODELER
0.10641399416909621
MesoDyn
0.0029154518950437317
Mesocite
0.0014577259475218659
Mesoscale
0.00826044703595724
Morphology
0.02089407191448008
ONETEP
0.005344995140913508
Polymorph
0.003401360544217687
QMERA
0.0014577259475218659
QSAR
0.001943634596695821
Quantum Mechanics
1.0
Reflex
0.03935860058309038
Reflex Plus
0.003887269193391642
Semi-empirical
0.00923226433430515
Sorption
0.024295432458697766
Synthia
0.001943634596695821
TURBOMOLE
4.8590864917395527E-4
VAMP
0.0029154518950437317
Visualization
0.2424684159378037
X-Cell
0.0
ZDOCK
0.009718172983479106
Year
2003
0.0
2004
0.029411764705882353
2005
0.043137254901960784
2006
0.06274509803921569
2007
0.09607843137254903
2008
0.12156862745098039
2009
0.2
2010
0.21372549019607842
2011
0.19411764705882353
2012
0.30392156862745096
2013
0.396078431372549
2014
0.5058823529411764
2015
0.5901960784313726
2016
0.5666666666666667
2017
0.40588235294117647
2018
0.3509803921568627
2019
0.3764705882352941
2020
0.5078431372549019
2021
0.2627450980392157
2022
1.0
2023
0.9686274509803922
2024
0.23529411764705882
2025
0.11372549019607843
2026
0.06274509803921569
Keywords
strong
1.0
target
0.9483282674772037
between
0.3581099751312517
energy
0.14423873998342082
interaction
0.1329096435479414
potential
0.09588284056369163
experimental
0.09256700746062448
surface
0.08068527217463388
analysis
0.07432992539375519
well
0.06880353688864327
chemical
0.052777010223818734
adsorption
0.04476374689140646
novel
0.03260569218016027
binding
0.03177673390439348
stable
0.01878972091738049
higher
0.017408123791102514
formation
0.014368610113290964
docking
0.013539651837524178
stability
0.012710693561757391
applied
0.010500138159712628
visualization
0.007460624481901078
cell
0.0063553467808786955
activity
5.526388505111909E-4
mechanism
2.7631942525559546E-4
synthesized
0.0
Results
›
1231-1240
of
4096
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
120
121
122
123
124
125
126
127
128
›
»
Export search results as .csv: