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Application
Discovery Studio
1.0
Materials Studio
0.975314392175128
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06791619156214367
Amorphous Cell
0.27565564424173317
Antibody
1.4253135689851768E-4
Blends
0.0029931584948688712
CASTEP
0.41754561003420754
CDOCKER
0.18008836944127707
CHARMm
0.2600484606613455
COMPASS
0.37557012542759405
COMPASS III
0.0713369441277081
COSMObase
0.002708095781071836
COSMOconf
0.0032069555302166475
COSMOmic
2.1379703534777652E-4
COSMOperm
0.0012115165336374003
COSMOplex
2.8506271379703536E-4
COSMOquick
0.0014965792474344356
COSMOtherm
0.06435290763968073
Cantera
7.126567844925884E-5
Catalyst
0.12093785632839224
Classical Simulations
1.0
Conformers
0.0012115165336374003
Crystallization
0.07653933865450399
DFTB Plus
0.006057582668187001
DMol3
0.1930587229190422
DPD
0.0032069555302166475
Discover
0.005344925883694413
Forcite
0.5299315849486887
GULP
0.027294754846066135
Kinetix
2.1379703534777652E-4
LUDI
0.005915051311288484
LibDock
0.07197833523375143
LigandFit
0.008623147092360318
MCSS
0.0014965792474344356
MODELER
0.19434150513112886
MesoDyn
0.0019954389965792475
Mesocite
0.004347206385404789
Mesoscale
0.008266818700114024
Modules
0.0
Morphology
0.01774515393386545
ONETEP
0.0011402508551881414
Polymorph
0.0019241733181299887
QMERA
3.563283922462942E-4
QSAR
0.0016391106043329533
Quantum Mechanics
0.5977052451539339
Reflex
0.05665621436716078
Reflex Plus
6.413911060433296E-4
Semi-empirical
0.008338084378563284
Sorption
0.054660775370581526
Synthia
0.001354047890535918
TURBOMOLE
5.701254275940707E-4
VAMP
0.001781641961231471
Visualization
0.8954532497149373
X-Cell
0.0012115165336374003
ZDOCK
0.030929304446978334
Year
2020
0.07560108364375212
2021
0.24678293261090417
2022
0.29359972908906196
2023
0.5160853369454792
2024
1.0
2025
0.9682526244497122
2026
0.359888249238063
2027
0.0
Keywords
target
1.0
potential
0.25487287507046014
visualization
0.21292313169371346
docking
0.2116474322840953
analysis
0.17352478713620317
between
0.1498501794879402
novel
0.09787284540303201
energy
0.07909336339632718
binding
0.06713738985967306
cell
0.054766072329189786
activity
0.050938974100335245
promising
0.03925000741685703
interaction
0.03850832171359065
experimental
0.026908357314504406
synthesized
0.025899664758062123
stability
0.021479217966594476
protein
0.017830124306523868
mechanism
0.01673242946568962
development
0.013320675230664254
effective
0.012816328952443112
synthesis
0.010709941555166583
performance
0.01014626042068413
including
0.005013795354080755
chemical
0.0026997359598896374
design
0.0
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