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Application
Discovery Studio
0.8158257167897834
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06816667900229442
Amorphous Cell
0.2438013470505514
Antibody
4.8108948264377177E-4
Blends
0.004033750277551625
CASTEP
0.5151358152616387
CDOCKER
0.17208200725334913
CHARMm
0.26985419287987567
COMPASS
0.3776552438753608
COMPASS III
0.04055954407519799
COSMObase
0.0017763303974539263
COSMOconf
0.0023684405299385686
COSMOmic
4.440825993634816E-4
COSMOperm
0.0012582340315298647
COSMOplex
5.180963659240619E-4
COSMOquick
0.0017763303974539263
COSMOtherm
0.07001702316630894
Cantera
3.7006883280290134E-5
Catalyst
0.17171193842054622
Classical Simulations
1.0
Conformers
0.001924357930575087
Crystallization
0.08985271260454444
DFTB Plus
0.006291170157649323
DMol3
0.2561616460661683
DPD
0.006846273406853675
Discover
0.01639404929316853
Forcite
0.482014654725779
GULP
0.04226186070609133
Kinetix
1.110206498408704E-4
LUDI
0.011768188883132262
LibDock
0.06180149507808452
LigandFit
0.028754348308785434
MCSS
0.0025904818296203095
MODELER
0.2524979646214196
MesoDyn
0.0032936126119458217
Mesocite
0.006809266523573385
Mesoscale
0.0138775812301088
Modules
0.0
Morphology
0.023240322700022204
ONETEP
0.0028865368958626305
Polymorph
0.0028125231293020503
QMERA
5.55103249204352E-4
QSAR
0.002220412996817408
Quantum Mechanics
0.7564206942491304
Reflex
0.06398490119162165
Reflex Plus
0.0024054474132188587
Reflex QPA
0.0
Semi-empirical
0.010213899785360078
Sorption
0.050921471393679224
Synthia
0.0013692546813707349
TURBOMOLE
9.991858485678337E-4
VAMP
0.0032566057286655316
Visualization
0.6899563318777293
X-Cell
0.0017023166308933462
ZDOCK
0.029975575457035008
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.15879719570909706
2018
0.29892727426302895
2019
0.4391418194104232
2020
0.576568966973562
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17868429489626111
between
0.166470740904719
visualization
0.1386391047464924
docking
0.13517350880139234
analysis
0.12808964748629792
energy
0.09039556647990107
novel
0.08615135646784018
experimental
0.05140379536190287
binding
0.05108318956962489
cell
0.04599929772064549
activity
0.044594739011618145
interaction
0.03912917360040305
synthesized
0.02357215920367628
chemical
0.019587487213935665
well
0.01859513595212287
mechanism
0.01780125494267263
promising
0.016717302025923267
protein
0.008915894413825743
design
0.008198348116822645
surface
0.004473214149402299
synthesis
0.004198409184592602
stability
0.0022900413734141464
development
0.0012213553991542113
higher
0.0
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