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Application
Discovery Studio
1.0
Materials Studio
0.9918296224588578
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0677292946409659
Amorphous Cell
0.2601143825460707
Antibody
3.177292946409659E-4
Blends
0.00323024782884982
CASTEP
0.44212031349290404
CDOCKER
0.189472569370896
CHARMm
0.27870154628256727
COMPASS
0.37343783096801525
COMPASS III
0.05644990468121161
COSMObase
0.002224105062486761
COSMOconf
0.002753653886888371
COSMOmic
3.177292946409659E-4
COSMOperm
0.0013768269434441855
COSMOplex
3.7068417708112687E-4
COSMOquick
0.0016945562380851515
COSMOtherm
0.0663524676975217
Cantera
5.2954882440160984E-5
Catalyst
0.15558144460919296
Classical Simulations
1.0
Conformers
0.0014297818258843466
Crystallization
0.07800254183435713
DFTB Plus
0.006036856598178352
DMol3
0.2085892819317941
DPD
0.004395255242533361
Discover
0.007943232366024148
Forcite
0.5029125185342088
GULP
0.03171997458165643
Kinetix
1.5886464732048296E-4
LUDI
0.00863164583774624
LibDock
0.07159500105909765
LigandFit
0.018481253971616183
MCSS
0.001959330650285956
MODELER
0.23771446727388265
MesoDyn
0.002435924592247405
Mesocite
0.00540139800889642
Mesoscale
0.010485066723151875
Modules
0.0
Morphology
0.018746028383816987
ONETEP
0.0016945562380851515
Polymorph
0.002224105062486761
QMERA
5.295488244016098E-4
QSAR
0.0018534208854056344
Quantum Mechanics
0.6369942808726965
Reflex
0.056926498623173054
Reflex Plus
0.0011650074136835417
Reflex QPA
0.0
Semi-empirical
0.00916119466214785
Sorption
0.051207371319635674
Synthia
0.0012179622961237025
TURBOMOLE
7.943232366024147E-4
VAMP
0.002488879474687566
Visualization
0.827949586951917
X-Cell
0.0011650074136835417
ZDOCK
0.03187883922897691
Year
2013
0.019523326572008115
2014
0.049442190669371194
2015
0.05586544962812711
2016
0.06288032454361055
2017
0.07014874915483435
2018
0.08130493576741041
2019
0.09634888438133875
2020
0.19988167680865448
2021
0.444895199459094
2022
0.5154665314401623
2023
0.7377450980392157
2024
1.0
2025
0.9667004732927654
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.21712191290688543
visualization
0.1847892486255345
docking
0.18284754341565582
between
0.15298019024347675
analysis
0.15020944235971725
novel
0.09442359717252814
energy
0.07583558774762196
binding
0.0616545946417663
activity
0.051444279605550224
cell
0.04937167292084824
interaction
0.03898682258486779
experimental
0.03174360764464613
promising
0.024696744916659394
synthesized
0.023911336067719696
protein
0.017344445414085
mechanism
0.017235360851732263
stability
0.008028623789161358
synthesis
0.0076795531896326034
chemical
0.006741425953399075
development
0.006065101666812113
well
0.002443494196701283
design
0.002225325071995811
effective
0.0014617331355266602
performance
0.0
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