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Application
Discovery Studio
0.8242185475092012
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06809815950920245
Amorphous Cell
0.24662576687116564
Antibody
4.217791411042945E-4
Blends
0.004294478527607362
CASTEP
0.5173312883435582
CDOCKER
0.17523006134969324
CHARMm
0.2689033742331288
COMPASS
0.37791411042944784
COMPASS III
0.042024539877300614
COSMObase
0.0018021472392638037
COSMOconf
0.002415644171779141
COSMOmic
4.6012269938650307E-4
COSMOperm
0.001303680981595092
COSMOplex
4.984662576687117E-4
COSMOquick
0.0018788343558282209
COSMOtherm
0.07036042944785276
Cantera
3.834355828220859E-5
Catalyst
0.16974693251533743
Classical Simulations
1.0
Conformers
0.0018788343558282209
Crystallization
0.08734662576687116
DFTB Plus
0.006134969325153374
DMol3
0.2549463190184049
DPD
0.006480061349693251
Discover
0.0160659509202454
Forcite
0.4842791411042945
GULP
0.04183282208588957
Kinetix
2.3006134969325153E-4
LUDI
0.011234662576687116
LibDock
0.06307515337423313
LigandFit
0.02657208588957055
MCSS
0.002530674846625767
MODELER
0.24961656441717792
MesoDyn
0.0032208588957055215
Mesocite
0.006480061349693251
Mesoscale
0.013458588957055215
Modules
0.0
Morphology
0.02223926380368098
ONETEP
0.0026457055214723925
Polymorph
0.002875766871165644
QMERA
5.751533742331289E-4
QSAR
0.002338957055214724
Quantum Mechanics
0.7564033742331289
Reflex
0.06134969325153374
Reflex Plus
0.0026840490797546013
Reflex QPA
0.0
Semi-empirical
0.010122699386503068
Sorption
0.05057515337423313
Synthia
0.0016104294478527608
TURBOMOLE
8.819018404907976E-4
VAMP
0.0032975460122699387
Visualization
0.7054831288343558
X-Cell
0.0019171779141104294
ZDOCK
0.03048312883435583
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.03750316749725484
2013
0.08108792972379424
2014
0.09671424951431709
2015
0.11504350029563308
2016
0.12560182447841878
2017
0.24072979136751416
2018
0.30154573866035983
2019
0.3452994340738238
2020
0.4614410000844666
2021
0.6640763578004899
2022
0.7362108286172818
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18128903361807228
between
0.1664700237544638
visualization
0.14306165148583386
docking
0.13956927336511082
analysis
0.13047650510485
energy
0.09069171110796483
novel
0.0869790929255746
binding
0.0523070146459641
experimental
0.05185080308965344
cell
0.04676955023833121
activity
0.044771658250350024
interaction
0.04038258844998191
synthesized
0.023675806629225856
chemical
0.01949124545754873
well
0.018405776582188872
mechanism
0.017949565025878206
promising
0.017933833592901977
protein
0.009313008321928044
design
0.007708402158352604
synthesis
0.004735161325845171
surface
0.0036968867494140043
stability
0.0034294523888180974
development
0.0015102175657180613
higher
0.0
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