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Application
Discovery Studio
0.873306404106707
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06827880512091039
Amorphous Cell
0.2544452347083926
Antibody
4.74158368895211E-4
Blends
0.0033783783783783786
CASTEP
0.46846846846846846
CDOCKER
0.1727714556661925
CHARMm
0.2719298245614035
COMPASS
0.3687766714082504
COMPASS III
0.05340208629682314
COSMObase
0.0021337126600284497
COSMOconf
0.00302275960170697
COSMOmic
2.370791844476055E-4
COSMOperm
0.0011261261261261261
COSMOplex
4.74158368895211E-4
COSMOquick
0.0017188240872451398
COSMOtherm
0.0690493124703651
Cantera
0.0
Catalyst
0.1593764817449028
Classical Simulations
1.0
Conformers
0.0014817449027975343
Crystallization
0.08368895211000474
DFTB Plus
0.006223328591749644
DMol3
0.23061877667140826
DPD
0.005512091038406828
Discover
0.012565196775723092
Forcite
0.49336178283546706
GULP
0.03538406827880512
Kinetix
1.1853959222380275E-4
LUDI
0.010431484115694643
LibDock
0.06407064959696539
LigandFit
0.02412280701754386
MCSS
0.0024893314366998577
MODELER
0.25278568041725935
MesoDyn
0.0026671408250355617
Mesocite
0.006164058795637743
Mesoscale
0.011498340445708867
Modules
0.0
Morphology
0.022107633949739212
ONETEP
0.0022522522522522522
Polymorph
0.0026671408250355617
QMERA
5.334281650071124E-4
QSAR
0.0017780938833570413
Quantum Mechanics
0.6852181128496918
Reflex
0.05891417733522997
Reflex Plus
0.0022522522522522522
Semi-empirical
0.00989805595068753
Sorption
0.05079421526789948
Synthia
0.0014817449027975343
TURBOMOLE
7.112375533428165E-4
VAMP
0.00302275960170697
Visualization
0.7170459933617829
X-Cell
0.0017780938833570413
ZDOCK
0.030405405405405407
Year
2010
0.004486016989596259
2011
0.028729598167414338
2012
0.04142407177627183
2013
0.04772358499570488
2014
0.05201870764531832
2015
0.06585854729407273
2016
0.0684356208838408
2017
0.07998472845280137
2018
0.09325188508160732
2019
0.2547484967070726
2020
0.3243294836308103
2021
0.37510737806624034
2022
0.41567242531258947
2023
0.5267729311825904
2024
0.790588909038847
2025
1.0
2026
0.40565047246349145
2027
0.0
Keywords
target
1.0
potential
0.20438376753507015
between
0.162124248496994
docking
0.15713927855711424
visualization
0.15290581162324648
analysis
0.14458917835671342
novel
0.0905060120240481
energy
0.08637274549098196
binding
0.05811623246492986
cell
0.051427855711422846
activity
0.048672344689378755
experimental
0.04401302605210421
interaction
0.03557114228456914
promising
0.02905811623246493
synthesized
0.025
mechanism
0.017960921843687375
chemical
0.013176352705410822
protein
0.011723446893787575
well
0.01097194388777555
stability
0.009869739478957916
design
0.008041082164328658
performance
0.00781563126252505
development
0.0071893787575150305
synthesis
0.005811623246492986
effective
0.0
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