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Application
Discovery Studio
0.8295863543894424
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06815298866038824
Amorphous Cell
0.24685758216413609
Antibody
4.2283298097251583E-4
Blends
0.004305208533538343
CASTEP
0.5147799346530848
CDOCKER
0.17566788391312704
CHARMm
0.26957524505093217
COMPASS
0.37774360945608304
COMPASS III
0.042129540649625215
COSMObase
0.0018066500096098404
COSMOconf
0.002421679800115318
COSMOmic
4.6127234287910823E-4
COSMOperm
0.00130693830482414
COSMOplex
4.997117047857005E-4
COSMOquick
0.001845089371516433
COSMOtherm
0.07026715356525082
Cantera
3.843936190659235E-5
Catalyst
0.17017105516048434
Classical Simulations
1.0
Conformers
0.0018835287334230252
Crystallization
0.08687295790889871
DFTB Plus
0.006150297905054776
DMol3
0.25262348645012495
DPD
0.006419373438400922
Discover
0.01572169901979627
Forcite
0.48468191428022295
GULP
0.04147607149721315
Kinetix
2.3063617143955411E-4
LUDI
0.011262733038631558
LibDock
0.06323275033634441
LigandFit
0.0266384778012685
MCSS
0.002536997885835095
MODELER
0.2502402460119162
MesoDyn
0.003152027676340573
Mesocite
0.006419373438400922
Mesoscale
0.013261579857774361
Modules
0.0
Morphology
0.022179511820103786
ONETEP
0.00261387660964828
Polymorph
0.0028060734191812414
QMERA
5.765904285988853E-4
QSAR
0.0023448010763021335
Quantum Mechanics
0.7516817220834134
Reflex
0.061233903517201614
Reflex Plus
0.0025754372477416873
Reflex QPA
0.0
Semi-empirical
0.01014799154334038
Sorption
0.05058620026907553
Synthia
0.0016144532000768787
TURBOMOLE
8.841053238516241E-4
VAMP
0.003305785123966942
Visualization
0.7069767441860465
X-Cell
0.0018066500096098404
ZDOCK
0.03055929271574092
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.03750316749725484
2013
0.08108792972379424
2014
0.09671424951431709
2015
0.11504350029563308
2016
0.12517949151110735
2017
0.21961314300194273
2018
0.30154573866035983
2019
0.3452149674803615
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
0.18191860373368682
between
0.16616957818491693
visualization
0.14395051208003914
docking
0.14054190534804084
analysis
0.13097886979437895
energy
0.09034385898467705
novel
0.08734554750745632
binding
0.052943868453029085
experimental
0.05168142151525194
cell
0.04713661253925421
activity
0.04530606447947735
interaction
0.04060344963625748
synthesized
0.023828685950543643
chemical
0.019283876974545915
well
0.018337041771213054
promising
0.01828970001104641
mechanism
0.018226577664157553
protein
0.009878647288106172
design
0.007953415707996023
synthesis
0.005018226577664158
stability
0.003550632012498225
surface
0.003550632012498225
development
0.0018936704066657198
higher
0.0
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