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Application
Discovery Studio
0.7534461954733263
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06573005519317611
Amorphous Cell
0.2500418130122094
Antibody
2.2300273178346434E-4
Blends
0.0042370519038858225
CASTEP
0.5352065562803144
CDOCKER
0.16150972849417405
CHARMm
0.2548363717455539
COMPASS
0.37804538105591795
COMPASS III
0.0483358421140659
COSMObase
0.0022857780007805094
COSMOconf
0.0028432848302391706
COSMOmic
6.69008195350393E-4
COSMOperm
0.0011150136589173217
COSMOplex
3.345040976751965E-4
COSMOquick
0.0020627752689970453
COSMOtherm
0.07230863578078832
Cantera
0.0
Catalyst
0.14818531527011206
Classical Simulations
1.0
Conformers
0.0017840218542677147
Crystallization
0.0923788816413001
DFTB Plus
0.0055750682945866084
DMol3
0.2629759714556503
DPD
0.006801583319395663
Discover
0.018118971957406478
Forcite
0.4898812510453253
GULP
0.043652784746613146
Kinetix
2.7875341472933043E-4
LUDI
0.009198862686067904
LibDock
0.06026648826448124
LigandFit
0.022300273178346434
MCSS
0.0017282711713218486
MODELER
0.236048391592797
MesoDyn
0.0028990355131850365
Mesocite
0.005853821709315939
Mesoscale
0.013380163907007862
Modules
0.0
Morphology
0.02308078273958856
ONETEP
0.003177788927914367
Polymorph
0.003177788927914367
QMERA
5.575068294586609E-4
QSAR
0.002508780732563974
Quantum Mechanics
0.7828510899258516
Reflex
0.06483804426604226
Reflex Plus
0.0030105368790767687
Reflex QPA
0.0
Semi-empirical
0.009143112003122037
Sorption
0.05268439538384345
Synthia
0.0015052684395383843
TURBOMOLE
0.001226515024809054
VAMP
0.0028432848302391706
Visualization
0.6711824719852818
X-Cell
0.002453030049618108
ZDOCK
0.02748508669231198
Year
2010
0.005133267522211254
2011
0.02912142152023692
2012
0.041658440276406715
2013
0.04856860809476802
2014
0.05824284304047384
2015
0.06584402764067128
2016
0.15745310957551825
2017
0.22122408687068115
2018
0.2553800592300099
2019
0.2934846989141165
2020
0.33770977295162885
2021
0.38775913129318856
2022
0.4295162882527147
2023
0.5465942744323791
2024
0.8133267522211254
2025
1.0
2026
0.41954590325765057
2027
0.0
Keywords
target
1.0
potential
0.18927153540762626
between
0.17122149386021604
analysis
0.13772966485089097
docking
0.1350060012925861
visualization
0.1325131566799003
energy
0.09768257778598467
novel
0.08443357030745084
experimental
0.05666605114947835
binding
0.04904902594404949
cell
0.0478718493213923
activity
0.0396777767519158
interaction
0.037785061397839534
promising
0.025066937494229526
synthesized
0.023081894561905642
chemical
0.019942756901486475
mechanism
0.01805004154741021
well
0.015049395254362477
stability
0.010409934447419444
performance
0.006693749422952636
design
0.005955128796971656
surface
0.005631982273104977
protein
0.003092973871295356
synthesis
0.00270058166374296
development
0.0
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