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Application
Discovery Studio
0.9620248849497187
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06977294228949858
Amorphous Cell
0.25842005676442764
Antibody
3.3112582781456954E-4
Blends
0.003500473036896878
CASTEP
0.46054872280037845
CDOCKER
0.18954588457899715
CHARMm
0.27440870387890254
COMPASS
0.37644276253547776
COMPASS III
0.051702932828760644
COSMObase
0.002034058656575213
COSMOconf
0.002601702932828761
COSMOmic
3.3112582781456954E-4
COSMOperm
0.0013245033112582781
COSMOplex
4.2573320719016083E-4
COSMOquick
0.0017029328287606433
COSMOtherm
0.06769157994323557
Cantera
4.730368968779565E-5
Catalyst
0.16352885525070956
Classical Simulations
1.0
Conformers
0.0017029328287606433
Crystallization
0.07876064333017975
DFTB Plus
0.0062440870387890255
DMol3
0.2196310312204352
DPD
0.004635761589403974
Discover
0.00912961210974456
Forcite
0.5013245033112583
GULP
0.03297067171239357
Kinetix
1.4191106906338694E-4
LUDI
0.008940397350993378
LibDock
0.07024597918637654
LigandFit
0.019205298013245033
MCSS
0.0020813623462630085
MODELER
0.24200567644276252
MesoDyn
0.0024124881740775783
Mesocite
0.005676442762535478
Mesoscale
0.010690633869441817
Modules
0.0
Morphology
0.019157994323557238
ONETEP
0.0021286660359508044
Polymorph
0.002317880794701987
QMERA
5.203405865657521E-4
QSAR
0.0019394512771996216
Quantum Mechanics
0.6659413434247872
Reflex
0.05728476821192053
Reflex Plus
0.0011825922421948912
Reflex QPA
0.0
Semi-empirical
0.009839167455061495
Sorption
0.05075685903500473
Synthia
0.0012298959318826868
TURBOMOLE
7.568590350047304E-4
VAMP
0.002980132450331126
Visualization
0.8008987701040681
X-Cell
0.0010879848628193
ZDOCK
0.03249763481551561
Year
2013
0.0
2014
0.04390408645727795
2015
0.05656872678149274
2016
0.061296859169199594
2017
0.13213441404930767
2018
0.16404930766632894
2019
0.18659236744343127
2020
0.21183721715636608
2021
0.46403242147923
2022
0.732016210739615
2023
0.8457446808510638
2024
1.0
2025
0.9662276258020939
2026
0.3594224924012158
2027
5.065856129685917E-4
Keywords
target
1.0
potential
0.20546428987533497
visualization
0.17503592372519322
docking
0.17233678977824382
between
0.1556176938910249
analysis
0.14320944502699134
novel
0.0929744844459979
energy
0.07943997825158258
binding
0.05829352596217329
activity
0.05149714552021438
cell
0.049574740766631716
interaction
0.039185987805351666
experimental
0.03638976270923143
synthesized
0.0251271894054138
promising
0.023534894559012
mechanism
0.018699755330304088
protein
0.01557342032700299
chemical
0.009320750320400792
synthesis
0.008019728921511515
well
0.006543943454114723
development
0.0062720882364363665
stability
0.00623325177676803
design
0.004835139228707911
effective
5.825468950250495E-5
performance
0.0
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