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Application
Discovery Studio
1.0
Materials Studio
0.4463705308775731
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06109568290835648
Amorphous Cell
0.14491290078263064
Antibody
0.0
Blends
0.002019691996970462
CASTEP
0.30143903054784144
CDOCKER
0.404443322393335
CHARMm
0.4779096187831356
COMPASS
0.24514011613228984
COMPASS III
0.0358495329462257
COSMObase
0.0012623074981065387
COSMOconf
2.5246149962130775E-4
COSMOperm
2.5246149962130775E-4
COSMOplex
0.0
COSMOquick
0.0022721534965917697
COSMOtherm
0.0424135319363797
Catalyst
0.37288563494067156
Classical Simulations
0.9570815450643777
Conformers
5.049229992426155E-4
Crystallization
0.057561221913658166
DFTB Plus
0.003281999495077001
DMol3
0.15198182277202726
DPD
0.002777076495834385
Discover
0.0037869224943196163
Forcite
0.33956071699065893
GULP
0.009088613986367079
LUDI
0.020701842968947236
LibDock
0.13708659429437012
LigandFit
0.04418076243372886
MCSS
0.0045443069931835394
MODELER
0.3680888664478667
MesoDyn
0.0017672304973491543
Mesocite
0.0037869224943196163
Mesoscale
0.00681646048977531
Morphology
0.009845998485231003
ONETEP
0.001009845998485231
Polymorph
0.0017672304973491543
QMERA
0.0
QSAR
0.002019691996970462
Quantum Mechanics
0.4453420853319869
Reflex
0.046452915930320623
Reflex Plus
2.5246149962130775E-4
Semi-empirical
0.005049229992426155
Sorption
0.02019691996970462
Synthia
2.5246149962130775E-4
TURBOMOLE
0.0
VAMP
0.0012623074981065387
Visualization
1.0
X-Cell
0.001009845998485231
ZDOCK
0.04064630143903055
Year
2013
0.028025995125913892
2014
0.062144597887896016
2015
0.07879772542648253
2016
0.08285946385052803
2017
0.10316815597075549
2018
0.22989439480097482
2019
0.25995125913891143
2020
0.3042242079610073
2021
0.45410235580828595
2022
0.570268074735987
2023
0.7583265637692933
2024
1.0
2025
0.921608448415922
2026
0.22948822095857027
2027
0.0
Keywords
novel
1.0
target
0.9675324675324676
docking
0.3026538678712592
potential
0.2955015998494259
visualization
0.19527573875399962
analysis
0.1464332768680595
synthesized
0.14022209674383587
activity
0.1235648409561453
synthesis
0.11622435535479014
binding
0.09900244682853379
compound
0.09260304912478826
promising
0.07547524938829286
development
0.07425183512140034
design
0.07302842085450781
between
0.0722755505364201
protein
0.04526632787502353
drug
0.04479578392621871
potent
0.039619800489365704
inhibition
0.03378505552418596
vitro
0.03199698851872765
cell
0.020139281008846228
effective
0.010728402032749858
treatment
0.008752117447769622
designed
0.001129305477131564
interaction
0.0
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