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Application
Discovery Studio
0.9653281379658694
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06998506719761075
Amorphous Cell
0.26167247386759585
Antibody
3.484320557491289E-4
Blends
0.003583872573419612
CASTEP
0.45236436037829764
CDOCKER
0.1879044300647088
CHARMm
0.2697859631657541
COMPASS
0.37844698855151815
COMPASS III
0.05400696864111498
COSMObase
0.0021403683424589346
COSMOconf
0.0026381284221005477
COSMOmic
3.484320557491289E-4
COSMOperm
0.0013439522150323544
COSMOplex
3.9820806371329017E-4
COSMOquick
0.0017421602787456446
COSMOtherm
0.06724738675958188
Cantera
4.977600796416127E-5
Catalyst
0.15584868093578896
Classical Simulations
1.0
Conformers
0.001642608262817322
Crystallization
0.078397212543554
DFTB Plus
0.006321553011448482
DMol3
0.21548033847685416
DPD
0.004181184668989547
Discover
0.008412145345943256
Forcite
0.5084121453459433
GULP
0.03190642110502738
Kinetix
1.4932802389248383E-4
LUDI
0.008461921353907416
LibDock
0.06963663514186162
LigandFit
0.017122946739671477
MCSS
0.0021403683424589346
MODELER
0.2350920856147337
MesoDyn
0.002190144350423096
Mesocite
0.005425584868093579
Mesoscale
0.010004977600796416
Modules
0.0
Morphology
0.01911398705823793
ONETEP
0.001791936286709806
Polymorph
0.0022896963663514187
QMERA
3.9820806371329017E-4
QSAR
0.0019412643106022896
Quantum Mechanics
0.6533598805375809
Reflex
0.05699352911896466
Reflex Plus
0.0011448481831757094
Reflex QPA
0.0
Semi-empirical
0.00975609756097561
Sorption
0.05111996017919363
Synthia
0.0012444001991040318
TURBOMOLE
6.968641114982578E-4
VAMP
0.002936784469885515
Visualization
0.8074664011946242
X-Cell
0.001095072175211548
ZDOCK
0.03230462916874067
Year
2014
0.0337894914681534
2015
0.05600608210846427
2016
0.060483189727994595
2017
0.07315424902855212
2018
0.10559216083797938
2019
0.1828856225713803
2020
0.21033958438925493
2021
0.4125696908261531
2022
0.6337219124852171
2023
0.8453286028045278
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20958231463028784
visualization
0.17732623836624
docking
0.17521007540114641
between
0.15353481396256652
analysis
0.1445565303145481
novel
0.09136482238612784
energy
0.07823639389394531
binding
0.056807675713434556
activity
0.05019209828857888
cell
0.04986337394448668
interaction
0.038152569186201794
experimental
0.033961333799026154
synthesized
0.024346146734329093
promising
0.023401064245064
mechanism
0.018141474739588683
protein
0.01462823331210322
chemical
0.006718303782384485
synthesis
0.0064512152528095655
stability
0.006327943623774988
development
0.005547223306555996
well
0.003143426540381731
design
0.002362706223162739
effective
2.054527150576295E-4
performance
0.0
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