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Application
Discovery Studio
1.0
Materials Studio
0.9910239651416122
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06545536621148855
Amorphous Cell
0.279990971673626
Blends
0.0021442275138246246
CASTEP
0.36903284053718544
CDOCKER
0.1669111838392958
CHARMm
0.2617086107662792
COMPASS
0.35729601625098745
COMPASS III
0.08610766279200993
COSMObase
0.003498476469924388
COSMOconf
0.00440130910732423
COSMOmic
1.1285407967498025E-4
COSMOperm
0.0012413948764247828
COSMOplex
1.1285407967498025E-4
COSMOquick
0.001354248956099763
COSMOtherm
0.062408306060264075
Cantera
0.0
Catalyst
0.11635255614490464
Classical Simulations
1.0
Conformers
7.899785577248617E-4
Crystallization
0.07380656810743709
DFTB Plus
0.005078433585374111
DMol3
0.16645976752059588
DPD
0.002708497912199526
Discover
0.003498476469924388
Forcite
0.5353797539781063
GULP
0.021893691456946168
Kinetix
2.257081593499605E-4
LUDI
0.00473987134634917
LibDock
0.07019523755783771
LigandFit
0.0053041417447240715
MCSS
6.771244780498814E-4
MODELER
0.20471730053041418
MesoDyn
9.02832637399842E-4
Mesocite
0.0033856223902494075
Mesoscale
0.006432682541473874
Modules
0.0
Morphology
0.01794379866832186
ONETEP
0.0010156867170748223
Polymorph
0.0016928111951247037
QMERA
1.1285407967498025E-4
QSAR
9.02832637399842E-4
Quantum Mechanics
0.525787157205733
Reflex
0.05349283376594064
Reflex Plus
0.0010156867170748223
Semi-empirical
0.006771244780498815
Sorption
0.056427039837490124
Synthia
0.0012413948764247828
TURBOMOLE
5.642703983749013E-4
VAMP
0.001354248956099763
Visualization
0.8108565624647331
X-Cell
0.001354248956099763
ZDOCK
0.028777790317119963
Year
2022
0.0610079575596817
2023
0.2720727548313755
2024
0.5861121636983706
2025
1.0
2026
0.4027093596059113
2027
0.0
Keywords
target
1.0
potential
0.28798842257597684
docking
0.22486152003592993
visualization
0.20230550426667998
analysis
0.20105793702280553
between
0.1537501871350866
novel
0.10349817855182394
energy
0.08683068017366136
binding
0.07675033684315585
cell
0.06637057737412047
promising
0.06602125854583563
activity
0.057088677079694596
stability
0.04027147063226708
interaction
0.035830131244074054
performance
0.032436748340735566
synthesized
0.0312390837866161
experimental
0.028145117021807477
effective
0.023454264184839563
mechanism
0.023104945356554718
including
0.021158740456110586
development
0.021108837766355606
protein
0.02036029742003094
synthesis
0.01332401816457907
design
0.004491242077948002
chemical
0.0
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