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Application
Discovery Studio
0.8572760913384879
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06865228404227443
Amorphous Cell
0.25465106122805486
Antibody
3.930474277229452E-4
Blends
0.004017818150056774
CASTEP
0.49440999213905146
CDOCKER
0.1750371211459516
CHARMm
0.2615075552449996
COMPASS
0.38169272425539347
COMPASS III
0.04760241069089004
COSMObase
0.0020525810114420473
COSMOconf
0.0025329723119923136
COSMOmic
4.803913005502664E-4
COSMOperm
0.0012664861559961568
COSMOplex
4.367193641366058E-4
COSMOquick
0.0017905493929600837
COSMOtherm
0.06852126823303345
Cantera
4.3671936413660584E-5
Catalyst
0.1568695955978688
Classical Simulations
1.0
Conformers
0.0017905493929600837
Crystallization
0.08664512184470259
DFTB Plus
0.006463446589221766
DMol3
0.24128744868547472
DPD
0.0053716481788802515
Discover
0.013931347715957726
Forcite
0.5016595335837191
GULP
0.03799458467988471
Kinetix
1.7468774565464234E-4
LUDI
0.009826185693073631
LibDock
0.0641540745916674
LigandFit
0.02179229627041663
MCSS
0.0023582845663376716
MODELER
0.23735697440824527
MesoDyn
0.0026639881212332955
Mesocite
0.005808367543016857
Mesoscale
0.011660407022447375
Modules
0.0
Morphology
0.022185343698139577
ONETEP
0.0021399248842693683
Polymorph
0.0025766442484059745
QMERA
4.367193641366058E-4
QSAR
0.0021835968206830292
Quantum Mechanics
0.7203249192069177
Reflex
0.0614900864704341
Reflex Plus
0.0019652371386147264
Reflex QPA
0.0
Semi-empirical
0.009957201502314612
Sorption
0.05179491658660145
Synthia
0.0016158616473054416
TURBOMOLE
8.29766791859551E-4
VAMP
0.002926019739715259
Visualization
0.7414621364311293
X-Cell
0.0015721897108917809
ZDOCK
0.03057035548956241
Year
2010
0.0040547389761784085
2011
0.02525764487244467
2012
0.036239229599594525
2013
0.04122317959114715
2014
0.049755026186855886
2015
0.05600608210846427
2016
0.06056766345666498
2017
0.07366109140057442
2018
0.2274877513093428
2019
0.3446528129751647
2020
0.39364757560398717
2021
0.46409866531508703
2022
0.6582192937996283
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.19518817542660888
between
0.16382860122633197
visualization
0.15715749914588314
docking
0.15496376746444177
analysis
0.1383669285958319
energy
0.08954740798014853
novel
0.0890439285778505
binding
0.05484329203603474
cell
0.050581698523726466
experimental
0.04804632010501142
activity
0.0471832125582148
interaction
0.04112347832341359
synthesized
0.02587524499667344
promising
0.02305216406235952
mechanism
0.019851473576322082
chemical
0.015392084584539585
well
0.013881646377645515
protein
0.011939654397353137
stability
0.0075881538489202165
design
0.007102655853847122
synthesis
0.0068509161526981105
development
0.004747091507381368
performance
0.002930969377663496
effective
0.0
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