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Application
Discovery Studio
1.0
Materials Studio
0.5391610442945145
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0752405949256343
Amorphous Cell
0.16990376202974627
Antibody
3.4995625546806647E-4
Blends
0.0017497812773403325
CASTEP
0.35975503062117237
CDOCKER
0.20034995625546806
CHARMm
0.35660542432195974
COMPASS
0.25826771653543307
COMPASS III
0.02922134733158355
COSMObase
0.0010498687664041995
COSMOconf
0.0015748031496062992
COSMOmic
1.7497812773403323E-4
COSMOperm
6.999125109361329E-4
COSMOplex
1.7497812773403323E-4
COSMOquick
8.748906386701663E-4
COSMOtherm
0.051093613298337705
Catalyst
0.18617672790901138
Classical Simulations
0.8339457567804025
Conformers
0.0015748031496062992
Crystallization
0.03692038495188101
DFTB Plus
0.0059492563429571306
DMol3
0.1641294838145232
DPD
0.0015748031496062992
Discover
0.0068241469816272965
Forcite
0.3219597550306212
GULP
0.021872265966754154
Kinetix
0.0
LUDI
0.009098862642169728
LibDock
0.09168853893263341
LigandFit
0.02484689413823272
MCSS
0.002099737532808399
MODELER
0.36290463692038494
MesoDyn
0.0010498687664041995
Mesocite
0.0026246719160104987
Mesoscale
0.005074365704286964
Modules
0.0
Morphology
0.011548556430446194
ONETEP
6.999125109361329E-4
Polymorph
0.0012248468941382328
QMERA
3.4995625546806647E-4
QSAR
0.0026246719160104987
Quantum Mechanics
0.5123359580052493
Reflex
0.023447069116360453
Reflex Plus
5.249343832020997E-4
Reflex QPA
0.0
Semi-empirical
0.008923884514435695
Sorption
0.026771653543307086
Synthia
1.7497812773403323E-4
TURBOMOLE
0.0
VAMP
0.002274715660542432
Visualization
1.0
X-Cell
8.748906386701663E-4
ZDOCK
0.03849518810148731
Year
2012
0.021218551076083662
2013
0.05668384358896635
2014
0.07578053955744164
2015
0.09063352531070021
2016
0.10791148832979691
2017
0.13125189451348893
2018
0.14822673537435588
2019
0.17217338587450742
2020
0.23734464989390724
2021
0.5153076689906032
2022
0.5641103364655956
2023
0.7162776598969385
2024
1.0
2025
0.9345256138223704
2026
0.2676568657168839
2027
0.0
Keywords
analysis
1.0
target
0.9509534867356273
docking
0.3333333333333333
potential
0.2930124551403842
visualization
0.23531067482935755
between
0.1631834494405742
binding
0.1378509605235381
novel
0.09626345788473717
protein
0.0904932798536345
interaction
0.08514530997114911
activity
0.07923439589050735
energy
0.04953908943775948
experimental
0.03771726127647597
silico
0.026599113362887904
mechanism
0.023784392372106115
including
0.02237703187671522
drug
0.019351206811624798
cell
0.017521638167616635
stability
0.016606853845612553
promising
0.014495813102526211
compound
0.01238477235943987
synthesized
0.006333122229259025
well
0.004292449510942228
inhibition
0.0016184645696995285
treatment
0.0
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