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Application
Discovery Studio
0.8446115288220551
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07150457544158331
Amorphous Cell
0.29006171525856567
Blends
0.002553734837199404
CASTEP
0.40604383911470526
CDOCKER
0.14428601830176632
CHARMm
0.22877207916577996
COMPASS
0.3700787401574803
COMPASS III
0.08746541817407959
COSMObase
0.003192168546499255
COSMOconf
0.005533092147265376
COSMOmic
0.0
COSMOperm
0.0010640561821664183
COSMOplex
2.1281123643328368E-4
COSMOquick
8.512449457331347E-4
COSMOtherm
0.0704405192594169
Cantera
0.0
Catalyst
0.10512875079804214
Classical Simulations
1.0
Conformers
6.38433709299851E-4
Crystallization
0.07682485635241541
DFTB Plus
0.0061715258565652265
DMol3
0.1774845711853586
DPD
0.0023409236007661204
Discover
0.0029793573100659713
Forcite
0.5590551181102362
GULP
0.020429878697595234
Kinetix
2.1281123643328368E-4
LUDI
0.003830602255799106
LibDock
0.060438391147052566
LigandFit
0.003830602255799106
MCSS
6.38433709299851E-4
MODELER
0.1849329644605235
MesoDyn
6.38433709299851E-4
Mesocite
0.003404979782932539
Mesoscale
0.00638433709299851
Morphology
0.018727388806128963
ONETEP
0.0014896786550329857
Polymorph
0.001276867418599702
QMERA
0.0
QSAR
0.0010640561821664183
Quantum Mechanics
0.574590338369866
Reflex
0.05554373270908704
Reflex Plus
4.2562247286656737E-4
Semi-empirical
0.008512449457331346
Sorption
0.05660778889125346
Synthia
0.0017024898914662695
TURBOMOLE
8.512449457331347E-4
VAMP
0.001915301127899553
Visualization
0.745690572462226
X-Cell
0.0010640561821664183
ZDOCK
0.02383485848052777
Year
2022
0.0
2023
0.25591663723066055
2024
0.6269869304132816
2025
1.0
2026
0.3746026139173437
2027
0.0
Keywords
target
1.0
potential
0.27256126862085533
docking
0.19298414223930802
analysis
0.18779432964920711
visualization
0.17645362806343104
between
0.15761653051417587
energy
0.09418548774627583
novel
0.08966842864007689
cell
0.06554541086016338
promising
0.059298414223930805
binding
0.05555021624219125
activity
0.04430562229697261
performance
0.03969245555021624
stability
0.036905333974050936
experimental
0.03190773666506487
synthesized
0.02873618452666987
interaction
0.02585295530994714
mechanism
0.018356559346468043
effective
0.018164344065353194
development
0.01624219125420471
including
0.015281114848630466
synthesis
0.006246996636232581
enhanced
0.001826045170591062
design
0.001537722248918789
protein
0.0
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