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Application
Discovery Studio
0.9709793264097836
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06801930639971399
Amorphous Cell
0.2519217018233822
Antibody
3.575259206292456E-4
Blends
0.003351805505899178
CASTEP
0.46161065427243475
CDOCKER
0.1895781194136575
CHARMm
0.2839649624597783
COMPASS
0.3716928852341795
COMPASS III
0.04880228816589203
COSMObase
0.002100464783696818
COSMOconf
0.0025026814444047193
COSMOmic
4.022166607079013E-4
COSMOperm
0.001340722202359671
COSMOplex
4.46907400786557E-4
COSMOquick
0.0016982481229889167
COSMOtherm
0.06703611011798355
Cantera
4.46907400786557E-5
Catalyst
0.17550053628888093
Classical Simulations
1.0
Conformers
0.0018770110833035395
Crystallization
0.0803092599213443
DFTB Plus
0.006077940650697175
DMol3
0.22126385412942437
DPD
0.00478190918841616
Discover
0.010457633178405434
Forcite
0.4930282445477297
GULP
0.032892384697890596
Kinetix
1.340722202359671E-4
LUDI
0.01050232391848409
LibDock
0.06985162674293886
LigandFit
0.024043618162316767
MCSS
0.002279227744011441
MODELER
0.2575974258133715
MesoDyn
0.0025026814444047193
Mesocite
0.005541651769753307
Mesoscale
0.010770468358956025
Modules
0.0
Morphology
0.019619234894529852
ONETEP
0.002279227744011441
Polymorph
0.0021898462638541296
QMERA
4.46907400786557E-4
QSAR
0.002100464783696818
Quantum Mechanics
0.6690650697175545
Reflex
0.05876832320343225
Reflex Plus
0.001340722202359671
Reflex QPA
0.0
Semi-empirical
0.00947443689667501
Sorption
0.049964247407937076
Synthia
0.001206649982123704
TURBOMOLE
8.93814801573114E-4
VAMP
0.0028155166249553094
Visualization
0.7835627457990705
X-Cell
0.0012513407222023596
ZDOCK
0.03266893099749732
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.05592160837979388
2016
0.09283662780875147
2017
0.14047981077884777
2018
0.16413245480655517
2019
0.18710930900489947
2020
0.3611251900658895
2021
0.46697077208988
2022
0.7234330123331644
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20186488710119754
visualization
0.1714599140689277
docking
0.16957674376085566
between
0.15999634335862511
analysis
0.14374257244720723
novel
0.09604168571167383
energy
0.08051924307523539
binding
0.06346101106134015
activity
0.055105585519700157
cell
0.05099186397294085
interaction
0.04263643843130085
experimental
0.04095438339884816
synthesized
0.026949446932992047
promising
0.023274522351220402
protein
0.020586890940670993
mechanism
0.020202943596306793
chemical
0.014078069293354055
well
0.012341164640277905
synthesis
0.010512843952829327
design
0.008995337782247006
development
0.008300575921016547
stability
0.006673370509187312
effective
0.0010421427918456897
performance
0.0
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