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Application
Discovery Studio
1.0
Materials Studio
0.974746699416641
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0657908137284856
Amorphous Cell
0.2752826153376108
Blends
0.002444240757714635
CASTEP
0.3811997148385783
CDOCKER
0.169467359201548
CHARMm
0.26346878500865667
COMPASS
0.3568591506263367
COMPASS III
0.08330787249210714
COSMObase
0.003564517771667176
COSMOconf
0.004277421326000611
COSMOmic
1.0184336490477646E-4
COSMOperm
0.0013239637437620938
COSMOplex
2.0368672980955292E-4
COSMOquick
0.0014258071086668703
COSMOtherm
0.06263366941643751
Cantera
0.0
Catalyst
0.12557286892758937
Classical Simulations
1.0
Conformers
7.129035543334351E-4
Crystallization
0.07363275282615338
DFTB Plus
0.005499541704857928
DMol3
0.171300539769834
DPD
0.0023423973928098584
Discover
0.00315714431204807
Forcite
0.530298401059171
GULP
0.02383134738771769
Kinetix
3.0553009471432935E-4
LUDI
0.004684794785619717
LibDock
0.07230878908239129
LigandFit
0.00600875852938181
MCSS
7.129035543334351E-4
MODELER
0.1907526224666463
MesoDyn
0.0010184336490477645
Mesocite
0.003360831041857623
Mesoscale
0.00631428862409614
Modules
0.0
Morphology
0.017618902128526327
ONETEP
0.0010184336490477645
Polymorph
0.0018331805682859762
QMERA
1.0184336490477646E-4
QSAR
0.0010184336490477645
Quantum Mechanics
0.541704857928506
Reflex
0.05346776657500764
Reflex Plus
9.165902841429881E-4
Semi-empirical
0.0072308789082391285
Sorption
0.05631938079234138
Synthia
0.0015276504735716467
TURBOMOLE
6.110601894286587E-4
VAMP
0.0014258071086668703
Visualization
0.8444851817904063
X-Cell
0.0013239637437620938
ZDOCK
0.029840105917099503
Year
2022
0.0802219091229306
2023
0.3620993307502642
2024
0.6121873899260303
2025
1.0
2026
0.37433955618175413
2027
0.0
Keywords
target
1.0
potential
0.2856699063595615
docking
0.22793236586340035
visualization
0.210801934939866
analysis
0.19686681755647273
between
0.15350818799094662
novel
0.10362579328096569
energy
0.08560777526294767
binding
0.07717569786535304
cell
0.06275240757999379
promising
0.06177606177606178
activity
0.05667243598278081
interaction
0.037899968934451696
stability
0.03758931345138242
synthesized
0.03190875604668708
experimental
0.028713442506545953
performance
0.028713442506545953
protein
0.02227843607153952
effective
0.021879021879021878
development
0.02130209026760751
mechanism
0.021035814139262414
including
0.018861225757777482
synthesis
0.015399636089291261
design
0.003417210313762038
chemical
0.0
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