Advanced Search
Keep refinements
Application
Discovery Studio
0.960416925176821
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07936507936507936
Amorphous Cell
0.20413903958207755
Antibody
4.018485031143259E-4
Blends
0.00341571227647177
CASTEP
0.6451677717500502
CDOCKER
0.17701426562186057
CHARMm
0.3297166968053044
COMPASS
0.34096845489250555
COMPASS III
0.02451275868997388
COSMOSim3D
0.0
COSMObase
8.036970062286518E-4
COSMOconf
0.0012055455093429777
COSMOmic
4.018485031143259E-4
COSMOperm
8.036970062286518E-4
COSMOplex
4.018485031143259E-4
COSMOquick
0.0014064697609001407
COSMOtherm
0.07293550331525014
Catalyst
0.19007434197307616
Classical Simulations
1.0
Conformers
0.003616636528028933
Crystallization
0.07956600361663653
DFTB Plus
0.0054249547920434
DMol3
0.35664054651396426
DPD
0.004018485031143259
Discover
0.0395820775567611
Forcite
0.37170986538075146
GULP
0.07353827606992164
LUDI
0.013060076351215592
LibDock
0.08117339762909383
LigandFit
0.037572835041189474
MCSS
0.0020092425155716293
MODELER
0.36467751657625075
MesoDyn
0.004219409282700422
Mesocite
0.003817560779586096
Mesoscale
0.0108499095840868
Modules
0.0
Morphology
0.02190074341973076
ONETEP
0.0028129395218002813
Polymorph
0.005826803295157726
QMERA
6.027727546714888E-4
QSAR
0.005625879043600563
Quantum Mechanics
0.9839260598754269
Reflex
0.04781997187060478
Reflex Plus
0.005826803295157726
Reflex QPA
4.018485031143259E-4
Semi-empirical
0.011854530841872614
Sorption
0.0379746835443038
Synthia
6.027727546714888E-4
TURBOMOLE
6.027727546714888E-4
VAMP
0.0054249547920434
Visualization
0.8621659634317862
X-Cell
0.0054249547920434
ZDOCK
0.034157122764717704
Year
2001
0.005052824988516307
2002
0.003215434083601286
2003
0.008268259072117593
2004
0.016995865870463943
2005
0.022967386311437757
2006
0.03904455672944419
2007
0.042259990813045475
2008
0.06476802939825448
2009
0.09141019751952228
2010
0.13458888378502526
2011
0.133210840606339
2012
0.1823610473128158
2013
0.22508038585209003
2014
0.25034451079467157
2015
0.29627928341754706
2016
0.3252181901699587
2017
0.36931557188791914
2018
0.41846577859439593
2019
0.47955902618282037
2020
0.5153881488286634
2021
0.6522737712448323
2022
0.7060174552135967
2023
0.7808911345888838
2024
1.0
2025
0.7271474506201194
2026
0.24207625172255398
2027
0.0
Keywords
analysis
1.0
target
0.9510035818071231
docking
0.20983983239845916
potential
0.2031492870176387
between
0.1994998986281003
visualization
0.1513820368993715
energy
0.10015543691288775
experimental
0.09474893559505305
binding
0.09238359126850038
interaction
0.0844090018246942
novel
0.07488004325201054
protein
0.05656552003784551
activity
0.05021288098938974
well
0.0421031290126377
chemical
0.032844495505845776
cell
0.029465432182199096
mechanism
0.022910049334324525
including
0.014529972291680746
synthesized
0.01277285936338447
stability
0.00912347097384605
surface
0.005744407650199365
role
0.004460363587213624
compound
0.004122457254848956
higher
2.703250658917348E-4
drug
0.0
Results
›
16915-16914
of
16914
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
«
‹
1684
1685
1686
1687
1688
1689
1690
1691
1692
Export search results as .csv: