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Application
Discovery Studio
0.965838349539538
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06555090655509066
Amorphous Cell
0.248744769874477
Antibody
5.578800557880056E-4
Blends
0.003486750348675035
CASTEP
0.4465829846582985
CDOCKER
0.18668061366806138
CHARMm
0.2905160390516039
COMPASS
0.36206415620641563
COMPASS III
0.052649930264993025
COSMObase
0.0021617852161785215
COSMOconf
0.0029288702928870294
COSMOmic
2.789400278940028E-4
COSMOperm
0.001185495118549512
COSMOplex
5.578800557880056E-4
COSMOquick
0.0014644351464435147
COSMOtherm
0.06778242677824267
Cantera
0.0
Catalyst
0.17322175732217573
Classical Simulations
1.0
Conformers
0.0015341701534170153
Crystallization
0.07845188284518828
DFTB Plus
0.006206415620641562
DMol3
0.2186192468619247
DPD
0.00502092050209205
Discover
0.010878661087866108
Forcite
0.4829846582984658
GULP
0.03368200836820084
Kinetix
1.394700139470014E-4
LUDI
0.01199442119944212
LibDock
0.06785216178521618
LigandFit
0.02789400278940028
MCSS
0.002719665271966527
MODELER
0.27377963737796374
MesoDyn
0.002719665271966527
Mesocite
0.005718270571827057
Mesoscale
0.01094839609483961
Modules
0.0
Morphology
0.020502092050209204
ONETEP
0.0022315202231520223
Polymorph
0.002580195258019526
QMERA
5.578800557880056E-4
QSAR
0.0018131101813110182
Quantum Mechanics
0.651813110181311
Reflex
0.055230125523012555
Reflex Plus
0.0020223152022315204
Semi-empirical
0.009972105997210599
Sorption
0.049232914923291494
Synthia
0.001603905160390516
TURBOMOLE
6.276150627615063E-4
VAMP
0.0030683403068340305
Visualization
0.7463040446304045
X-Cell
0.001394700139470014
ZDOCK
0.03270571827057183
Year
2010
0.005936592143488695
2011
0.03801945181255526
2012
0.05481874447391689
2013
0.06315523556902868
2014
0.06883920677024126
2015
0.08715422508525957
2016
0.09043829733484905
2017
0.105721864342554
2018
0.12277377794619174
2019
0.14058355437665782
2020
0.36832133383857524
2021
0.4960212201591512
2022
0.5500821018062397
2023
0.6307944928634583
2024
0.8404698749526336
2025
1.0
2026
0.5178729316660351
2027
0.0
Keywords
target
1.0
potential
0.206582961746069
docking
0.16856371743722132
visualization
0.16363529687866699
between
0.1596749589298287
analysis
0.1479992959399202
novel
0.09540014081201596
energy
0.08055620746303685
binding
0.06697371509035438
activity
0.05658882891340061
cell
0.05204177423140108
experimental
0.041246186341234455
interaction
0.037315184229054214
promising
0.030479934287725885
synthesized
0.02666627552217789
mechanism
0.019743018070875383
protein
0.019214973011030274
chemical
0.013905186575921146
well
0.011499647969960104
development
0.011176953766721428
design
0.010736916216850505
stability
0.008830086834076508
synthesis
0.0086834076507862
performance
0.003784322928889932
effective
0.0
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