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Application
Discovery Studio
0.6994832176228011
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06406203902726851
Amorphous Cell
0.25001053651957683
Antibody
3.37168626459308E-4
Blends
0.004762506848737725
CASTEP
0.5793821384920134
CDOCKER
0.1586799848274118
CHARMm
0.24010620811733469
COMPASS
0.38424579592868885
COMPASS III
0.045138449867239853
COSMOSim3D
0.0
COSMObase
0.002149449993678088
COSMOconf
0.0026130568550596367
COSMOmic
5.478990179963755E-4
COSMOperm
0.0012643823492224048
COSMOplex
4.2146078307413496E-4
COSMOquick
0.0018544274455261937
COSMOtherm
0.07603152526657395
Cantera
4.21460783074135E-5
Catalyst
0.1402200025287647
Classical Simulations
1.0
Conformers
0.002697349011674464
Crystallization
0.09415433893876175
DFTB Plus
0.0061111813545749565
DMol3
0.29611834618788724
DPD
0.008134193113330804
Discover
0.023559657773844143
Equilibria
0.0
Forcite
0.48231972015004004
GULP
0.054242002781641166
Kinetix
2.5287646984448094E-4
LUDI
0.008429215661482699
LibDock
0.059383824335145614
LigandFit
0.019429342099717622
MCSS
0.0018122813672187803
MODELER
0.21195262780798246
MesoDyn
0.004088169595819109
Mesocite
0.006321911746112024
Mesoscale
0.016057655835124543
Modules
0.0
Morphology
0.023138196990770007
ONETEP
0.0036245627344375607
Polymorph
0.004046023517511695
QMERA
7.586294095334429E-4
QSAR
0.0030345176381337715
Quantum Mechanics
0.8598642896278501
Reflex
0.0649471066717242
Reflex Plus
0.0037088548910523874
Reflex QPA
8.4292156614827E-5
Semi-empirical
0.010115058793779238
Sorption
0.05116533906519998
Synthia
0.0018965735238336073
TURBOMOLE
0.0012222362709149914
VAMP
0.0031188097947485987
Visualization
0.696463944030008
X-Cell
0.002950225481518945
ZDOCK
0.026973490116744638
Year
2010
0.004394489985633398
2011
0.03414180681145948
2012
0.12439787036254542
2013
0.13969407588946167
2014
0.1581171300600017
2015
0.1631031860052396
2016
0.17806135384095326
2017
0.18938561649623933
2018
0.21862587678526155
2019
0.28572635848897154
2020
0.3908560804529705
2021
0.4636186934843235
2022
0.5160145356207217
2023
0.7623595030845939
2024
1.0
2025
0.9666187779937463
2026
0.3592495563255303
2027
0.0
Keywords
target
1.0
potential
0.18097522252436368
between
0.17369567787592682
visualization
0.1365547992636006
analysis
0.13170739946290136
docking
0.13072778556589593
energy
0.10145759791916496
novel
0.0791460469201277
experimental
0.06484030604489334
cell
0.04632898137044606
binding
0.04504534936747344
interaction
0.040772205989156686
activity
0.03523232050264327
chemical
0.026449575219146385
synthesized
0.024777475636326787
well
0.02271690847366021
promising
0.018072187410272434
mechanism
0.016518317090884523
surface
0.00959346023274275
stability
0.008174709071562484
synthesis
0.003800226324589998
higher
0.0035468779029506647
design
0.0031077406387758203
protein
0.0010471734761092438
performance
0.0
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