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Application
Discovery Studio
0.9742094640053823
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06873776908023484
Amorphous Cell
0.2654721135029354
Antibody
3.057729941291585E-4
Blends
0.00324119373776908
CASTEP
0.43909001956947163
CDOCKER
0.1851761252446184
CHARMm
0.27042563600782776
COMPASS
0.36912915851272016
COMPASS III
0.06035958904109589
COSMObase
0.0023238747553816046
COSMOconf
0.00287426614481409
COSMOmic
2.446183953033268E-4
COSMOperm
0.0011619373776908023
COSMOplex
4.280821917808219E-4
COSMOquick
0.0012842465753424657
COSMOtherm
0.06647504892367906
Cantera
6.11545988258317E-5
Catalyst
0.15612769080234834
Classical Simulations
1.0
Conformers
0.0014677103718199608
Crystallization
0.07546477495107633
DFTB Plus
0.006176614481409002
DMol3
0.20670254403131116
DPD
0.004219667318982387
Discover
0.007460861056751467
Forcite
0.5105797455968689
GULP
0.031066536203522503
Kinetix
1.834637964774951E-4
LUDI
0.007950097847358121
LibDock
0.07075587084148728
LigandFit
0.014860567514677103
MCSS
0.002018101761252446
MODELER
0.2247431506849315
MesoDyn
0.0020792563600782778
Mesocite
0.005136986301369863
Mesoscale
0.009478962818003913
Modules
0.0
Morphology
0.018835616438356163
ONETEP
0.0017734833659491193
Polymorph
0.002262720156555773
QMERA
5.503913894324853E-4
QSAR
0.0017734833659491193
Quantum Mechanics
0.6327666340508806
Reflex
0.05430528375733855
Reflex Plus
0.0011007827788649706
Semi-empirical
0.009295499021526418
Sorption
0.0511252446183953
Synthia
0.001406555772994129
TURBOMOLE
5.503913894324853E-4
VAMP
0.002446183953033268
Visualization
0.8131727005870841
X-Cell
0.0010396281800391389
ZDOCK
0.03210616438356165
Year
2014
0.0
2015
0.05305086229536899
2016
0.06294318480259126
2017
0.07362339140330912
2018
0.08535411012868774
2019
0.09629694476057078
2020
0.10864046222533486
2021
0.28390090168957366
2022
0.4763197058566051
2023
0.6254924275584347
2024
0.8989757506784557
2025
1.0
2026
0.3724940908692988
2027
3.5017070822025736E-4
Keywords
target
1.0
potential
0.225044768482988
docking
0.18365310821181888
visualization
0.1821949347659248
analysis
0.15518035303146585
between
0.15103607060629318
novel
0.09283704272192377
energy
0.07774366845740599
binding
0.06085955487336915
cell
0.05116398055768739
activity
0.049194167306216424
interaction
0.035558966487592734
experimental
0.03156817600409312
promising
0.030161166538756716
synthesized
0.02368892299820926
mechanism
0.015988743924277307
protein
0.014939882322844718
stability
0.011921207469941162
development
0.007802507035047326
synthesis
0.006932719365566641
performance
0.004579176259913022
chemical
0.004374520337682272
effective
0.003351240726528524
design
0.002865182911230494
well
0.0
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