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Application
Discovery Studio
1.0
Materials Studio
0.9583333333333334
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06780905752753978
Amorphous Cell
0.2689718482252142
Antibody
3.671970624235006E-4
Blends
0.003182374541003672
CASTEP
0.42900856793145653
CDOCKER
0.19504283965728275
CHARMm
0.2716646266829865
COMPASS
0.37417380660954713
COMPASS III
0.06009791921664627
COSMObase
0.0022643818849449205
COSMOconf
0.0029987760097919215
COSMOmic
3.671970624235006E-4
COSMOperm
0.0014687882496940024
COSMOplex
4.895960832313342E-4
COSMOquick
0.0017135862913096695
COSMOtherm
0.0664626682986536
Cantera
6.119951040391677E-5
Catalyst
0.144859241126071
Classical Simulations
1.0
Conformers
0.0018359853121175031
Crystallization
0.07643818849449205
DFTB Plus
0.006425948592411261
DMol3
0.2017747858017136
DPD
0.003733170134638923
Discover
0.0067931456548347615
Forcite
0.5178090575275398
GULP
0.029559363525091798
Kinetix
1.835985312117503E-4
LUDI
0.0071603427172582616
LibDock
0.07441860465116279
LigandFit
0.012239902080783354
MCSS
0.00208078335373317
MODELER
0.22129742962056304
MesoDyn
0.0020195838433292534
Mesocite
0.005018359853121175
Mesoscale
0.009241126070991432
Modules
0.0
Morphology
0.01817625458996328
ONETEP
0.001591187270501836
Polymorph
0.0019583843329253367
QMERA
3.671970624235006E-4
QSAR
0.0017747858017135862
Quantum Mechanics
0.6170746634026928
Reflex
0.05611995104039168
Reflex Plus
9.179926560587516E-4
Reflex QPA
0.0
Semi-empirical
0.009057527539779682
Sorption
0.05208078335373317
Synthia
0.0014075887392900857
TURBOMOLE
6.731946144430844E-4
VAMP
0.0021419828641370867
Visualization
0.8706854345165239
X-Cell
0.0012851897184822522
ZDOCK
0.03219094247246022
Year
2018
0.03914436650212176
2019
0.1773620853901446
2020
0.20827920672036027
2021
0.26318524292023904
2022
0.37490257209664846
2023
0.8447215727028665
2024
1.0
2025
0.9488178747726682
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
potential
0.22313713287215453
docking
0.19364722215573163
visualization
0.1910381310290351
analysis
0.1489814969959547
between
0.1437154415108792
novel
0.09474112549967685
energy
0.07087631950594825
binding
0.06345596859516002
activity
0.054048878569547834
cell
0.05218182253393015
interaction
0.0389448739737176
promising
0.030519185197596763
synthesized
0.028125523613471527
experimental
0.02714412236398018
mechanism
0.02005888407496948
protein
0.020011010843286978
synthesis
0.012877899322593771
stability
0.011154462982023602
development
0.011106589750341097
effective
0.00789908322761328
chemical
0.005505421643488044
design
0.002824520669267779
performance
8.138449386025804E-4
well
0.0
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