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Application
Discovery Studio
0.6929553264604811
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06400111064834096
Amorphous Cell
0.24045536581979732
Antibody
4.5120088851867277E-4
Blends
0.004720255449118423
CASTEP
0.585624045536582
CDOCKER
0.16139108704706373
CHARMm
0.25308899069832014
COMPASS
0.3760585866999861
COMPASS III
0.03803970567818964
COSMOSim3D
0.0
COSMObase
0.0015965569901429959
COSMOconf
0.0023601277245592113
COSMOmic
6.594474524503679E-4
COSMOperm
0.0011106483409690406
COSMOplex
4.1649312786339027E-4
COSMOquick
0.001665972511453561
COSMOtherm
0.07656532000555324
Cantera
3.470776065528252E-5
Catalyst
0.1610440094405109
Classical Simulations
1.0
Conformers
0.0028807441343884493
Crystallization
0.09305150631681244
DFTB Plus
0.006247396917950854
DMol3
0.3069207274746633
DPD
0.008885186727752325
Discover
0.02408718589476607
Forcite
0.4626891572955713
GULP
0.059003193113980286
Kinetix
1.0412328196584757E-4
LUDI
0.011037067888379841
LibDock
0.05796196029432181
LigandFit
0.02696793002915452
MCSS
0.0024295432458697765
MODELER
0.23681105095099264
MesoDyn
0.004338470081910315
Mesocite
0.007080383173677634
Mesoscale
0.01718034152436485
Modules
0.0
Morphology
0.022629459947244204
ONETEP
0.004234346799944467
Polymorph
0.004026100236012772
QMERA
5.553241704845203E-4
QSAR
0.0032278217409412746
Quantum Mechanics
0.8766833263917811
Reflex
0.06459114257948077
Reflex Plus
0.003887269193391642
Reflex QPA
1.3883104262113008E-4
Semi-empirical
0.011071775649035125
Sorption
0.05039566847147022
Synthia
0.0014924337081771485
TURBOMOLE
9.718172983479105E-4
VAMP
0.004199639039289185
Visualization
0.6536512564209357
X-Cell
0.003331945022907122
ZDOCK
0.028113286130778844
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.040942090157015026
2010
0.07504642917440486
2011
0.12291068715178119
2012
0.16224886037481007
2013
0.18470369745061624
2014
0.2044572007428668
2015
0.22378862063143679
2016
0.23881478980246496
2017
0.262620293770049
2018
0.3010298835049806
2019
0.3465304744217457
2020
0.4810062468343745
2021
0.6643592773932129
2022
0.7364511227418538
2023
0.8457707242951207
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.1786898666555662
potential
0.16917121092286558
analysis
0.12547697345599357
visualization
0.12518558603560476
docking
0.11953822031664099
energy
0.1059262651070502
novel
0.08088082254506099
experimental
0.06947508637555676
cell
0.0478152881266564
binding
0.04778753694376223
interaction
0.041723903481385896
activity
0.03940667970972263
chemical
0.03307941000985167
well
0.030595679140823378
synthesized
0.025475585896848854
mechanism
0.020188985555509305
surface
0.01576267188388905
promising
0.01524927500034689
design
0.009255019495205984
stability
0.007132054003801912
higher
0.007007173680778143
synthesis
0.006382772065659298
protein
0.005189471201209952
development
0.0
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