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Application
Discovery Studio
0.8908993329755425
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06767228019423494
Amorphous Cell
0.2828804628577332
Blends
0.0023762785411716087
CASTEP
0.40386403554086164
CDOCKER
0.1603471432999277
CHARMm
0.2415538795330096
COMPASS
0.3750387436718669
COMPASS III
0.0819299514412646
COSMObase
0.0035127595826015085
COSMOconf
0.0036160760409133176
COSMOmic
2.0663291662361815E-4
COSMOperm
0.0010331645831180907
COSMOplex
3.099493749354272E-4
COSMOquick
0.0016530633329889452
COSMOtherm
0.06498605227812791
Cantera
0.0
Catalyst
0.10001033164583117
Classical Simulations
1.0
Conformers
0.001239797499741709
Crystallization
0.07779729310879223
DFTB Plus
0.005269139373902262
DMol3
0.18989565037710507
DPD
0.002892860832730654
Discover
0.005062506457278644
Forcite
0.5408616592623204
GULP
0.027998760202500257
Kinetix
2.0663291662361815E-4
LUDI
0.004959189998966836
LibDock
0.066019216861246
LigandFit
0.006302303957020353
MCSS
0.001239797499741709
MODELER
0.18762268829424528
MesoDyn
0.0018596962496125633
Mesocite
0.004132658332472363
Mesoscale
0.00774873437338568
Modules
0.0
Morphology
0.018287013121190205
ONETEP
0.0010331645831180907
Polymorph
0.0018596962496125633
QMERA
3.099493749354272E-4
QSAR
0.001239797499741709
Quantum Mechanics
0.5804318627957433
Reflex
0.05734063436305403
Reflex Plus
8.265316664944726E-4
Semi-empirical
0.007542101456762062
Sorption
0.05785721665461308
Synthia
0.0015497468746771361
TURBOMOLE
4.132658332472363E-4
VAMP
0.0017563797913007543
Visualization
0.7711540448393429
X-Cell
0.001343113958053518
ZDOCK
0.02675896270275855
Year
2020
0.0
2021
0.13968465467466135
2022
0.19165001110370863
2023
0.37774816788807464
2024
0.7705973795247613
2025
1.0
2026
0.4722407284032867
2027
7.772596047079725E-4
Keywords
target
1.0
potential
0.2602108946907952
docking
0.1950085186720081
visualization
0.184786112262283
analysis
0.1798130496845789
between
0.1549477367960584
novel
0.09375143896486623
energy
0.09089653267025832
cell
0.061104204079753185
binding
0.059860938435327166
promising
0.05129621955150343
activity
0.03946217249159645
interaction
0.0322328130036377
performance
0.030575125477736335
experimental
0.03029884422341944
stability
0.029838375466224618
synthesized
0.022286687848229497
mechanism
0.01832665653635401
effective
0.015840125247501956
development
0.014136390845881107
including
0.010360547036883548
protein
0.00833448450522632
synthesis
0.004604687571948244
design
0.002670718791729981
chemical
0.0
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