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Application
Discovery Studio
0.9809404563160824
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07810413885180241
Amorphous Cell
0.20471740097908322
Antibody
4.450378282153983E-4
Blends
0.003115264797507788
CASTEP
0.6335113484646195
CDOCKER
0.1791277258566978
CHARMm
0.3384512683578104
COMPASS
0.3302180685358255
COMPASS III
0.025367156208277702
COSMOSim3D
0.0
COSMObase
6.675567423230974E-4
COSMOconf
0.0011125945705384957
COSMOmic
6.675567423230974E-4
COSMOperm
0.0011125945705384957
COSMOplex
2.2251891410769915E-4
COSMOquick
0.001557632398753894
COSMOtherm
0.07454383622607921
Catalyst
0.20048954161103694
Classical Simulations
1.0
Conformers
0.004005340453938585
Crystallization
0.07543391188251002
DFTB Plus
0.0053404539385847796
DMol3
0.35714285714285715
DPD
0.004450378282153983
Discover
0.04116599910992434
Forcite
0.3598130841121495
GULP
0.07387627948375612
LUDI
0.013796172674677348
LibDock
0.08233199821984868
LigandFit
0.03960836671117045
MCSS
0.0022251891410769915
MODELER
0.37694704049844235
MesoDyn
0.004227859368046284
Mesocite
0.004005340453938585
Mesoscale
0.011125945705384957
Modules
0.0
Morphology
0.020471740097908322
ONETEP
0.002892745883400089
Polymorph
0.0055629728526924785
QMERA
4.450378282153983E-4
QSAR
0.005117935024477081
Quantum Mechanics
0.9706275033377837
Reflex
0.04539385847797063
Reflex Plus
0.0055629728526924785
Reflex QPA
4.450378282153983E-4
Semi-empirical
0.011125945705384957
Sorption
0.037828215398308856
Synthia
4.450378282153983E-4
TURBOMOLE
2.2251891410769915E-4
VAMP
0.004895416110369382
Visualization
0.8551401869158879
X-Cell
0.0055629728526924785
ZDOCK
0.034935469514908765
Year
2001
0.006080707573244887
2002
0.003316749585406302
2003
0.008844665561083471
2004
0.01990049751243781
2005
0.027639579878385848
2006
0.046987285793255944
2007
0.05085682697622996
2008
0.0779436152570481
2009
0.11000552791597568
2010
0.16473189607517966
2011
0.1597567716970702
2012
0.21669430624654507
2013
0.2752902155887231
2014
0.30127142067440577
2015
0.35655058043117743
2016
0.3913764510779436
2017
0.3902708678828082
2018
0.4096185737976783
2019
0.4588170259812051
2020
0.5152017689331122
2021
0.5439469320066335
2022
0.7634051962410171
2023
0.9176340519624102
2024
1.0
2025
0.8717523493642897
2026
0.3112216694306247
2027
0.0
Keywords
analysis
1.0
target
0.9499663953401538
docking
0.2087222761556269
potential
0.20603390336793367
between
0.19849152415801657
visualization
0.1505488761108207
energy
0.09842431483832424
binding
0.09663206631319543
experimental
0.09610932716003286
interaction
0.08162198491524159
novel
0.07706668658053917
protein
0.05794936897916511
activity
0.05526099619147189
well
0.04323799566873273
chemical
0.032857889627361664
cell
0.032484504517959825
mechanism
0.025240833395564186
including
0.01501008139795385
synthesized
0.014562019266671646
stability
0.010828168172653274
role
0.010454783063251438
surface
0.005227391531625719
compound
0.003883205137779105
drug
0.0033604659846165337
higher
0.0
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