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Application
Discovery Studio
1.0
Materials Studio
0.9977177399457192
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06699547883271681
Amorphous Cell
0.2725030826140567
Antibody
1.6440608302507192E-4
Blends
0.0027127003699136867
CASTEP
0.4083847102342787
CDOCKER
0.18224414303329223
CHARMm
0.2640361693382655
COMPASS
0.36999588984792436
COMPASS III
0.06970817920263049
COSMObase
0.0027949034114262226
COSMOconf
0.0033703247020139744
COSMOmic
4.110152075626798E-4
COSMOperm
0.0010686395396629674
COSMOplex
2.466091245376079E-4
COSMOquick
0.001972872996300863
COSMOtherm
0.06428277846280313
Cantera
0.0
Catalyst
0.12626387176325524
Classical Simulations
1.0
Conformers
0.0013974517057131113
Crystallization
0.0761200164406083
DFTB Plus
0.005178791615289766
DMol3
0.19202630497328402
DPD
0.0031237155774763666
Discover
0.005589806822852445
Forcite
0.5267570900123305
GULP
0.026962597616111795
Kinetix
1.6440608302507192E-4
LUDI
0.0060830250719276615
LibDock
0.070859021783806
LigandFit
0.010275380189066995
MCSS
0.0015618577887381833
MODELER
0.22548294286888615
MesoDyn
0.0012330456226880395
Mesocite
0.00468557336621455
Mesoscale
0.008055898068228524
Modules
0.0
Morphology
0.017427044800657623
ONETEP
0.0016440608302507192
Polymorph
0.0018906699547883272
QMERA
2.466091245376079E-4
QSAR
0.0014796547472256474
Quantum Mechanics
0.5879983559391697
Reflex
0.056309083436087135
Reflex Plus
0.0012330456226880395
Reflex QPA
0.0
Semi-empirical
0.007562679819153309
Sorption
0.05408960131524866
Synthia
8.220304151253596E-4
TURBOMOLE
6.576243321002877E-4
VAMP
0.001972872996300863
Visualization
0.8184956843403206
X-Cell
0.0014796547472256474
ZDOCK
0.03033292231812577
Year
2018
0.02507651298252542
2019
0.10445256195083424
2020
0.12192713989534998
2021
0.15164379504393327
2022
0.24523644979761083
2023
0.5450686148682002
2024
0.8134070490670352
2025
1.0
2026
0.41958732352650807
2027
0.0
Keywords
target
1.0
potential
0.24667785704294307
docking
0.19988809623723597
visualization
0.1888375996642887
analysis
0.1680304937753532
between
0.15155965869352356
novel
0.096342145754651
energy
0.07924185200727374
binding
0.06434466358931319
cell
0.056651279899286616
activity
0.051300881242131766
promising
0.04126451251923346
interaction
0.03472513638271087
experimental
0.026122534620226606
synthesized
0.02444397817876626
stability
0.020352496852706674
mechanism
0.020142677297524128
protein
0.015107007973143098
performance
0.013288571828227725
development
0.01049097775912715
effective
0.010351098055672123
synthesis
0.007833263393481605
including
0.0018883759966428872
design
8.39278220730172E-4
chemical
0.0
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