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Application
Discovery Studio
0.6619019028265287
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06469126362072261
Amorphous Cell
0.24813611164213342
Antibody
3.441024660676735E-4
Blends
0.005008602561651692
CASTEP
0.5998470655706366
CDOCKER
0.15717835977824507
CHARMm
0.23536608679028867
COMPASS
0.3844006882049321
COMPASS III
0.0417128656088702
COSMOSim3D
0.0
COSMObase
0.0019116803670426305
COSMOconf
0.00263811890651883
COSMOmic
5.735041101127892E-4
COSMOperm
0.0011470082202255784
COSMOplex
4.205696807493787E-4
COSMOquick
0.0019116803670426305
COSMOtherm
0.07723188682852226
Cantera
3.823360734085261E-5
Catalyst
0.1419996176639266
Classical Simulations
1.0
Conformers
0.0026763525138596826
Crystallization
0.09371057159242975
DFTB Plus
0.006193844389218123
DMol3
0.314127317912445
DPD
0.00833492640030587
Discover
0.025807684955075513
Equilibria
0.0
Forcite
0.477308354043204
GULP
0.060600267635251386
Kinetix
2.6763525138596826E-4
LUDI
0.008908430510418657
LibDock
0.057273943796597206
LigandFit
0.0197667749952208
MCSS
0.0020646147964060407
MODELER
0.21296119288854903
MesoDyn
0.004473332058879755
Mesocite
0.006499713247944944
Mesoscale
0.01666985280061174
Modules
0.0
Morphology
0.023207799655897535
ONETEP
0.003708659912062703
Polymorph
0.004282164022175492
QMERA
7.264385394761995E-4
QSAR
0.003135155801949914
Quantum Mechanics
0.8976103995411967
Reflex
0.06407952590326897
Reflex Plus
0.0037851271267444085
Reflex QPA
7.646721468170522E-5
Semi-empirical
0.010973045306824698
Sorption
0.05069776333397056
Synthia
0.0019499139743834831
TURBOMOLE
0.0011470082202255784
VAMP
0.003938061556107819
Visualization
0.6721468170521889
X-Cell
0.003211623016631619
ZDOCK
0.027489963678073027
Year
2007
0.0
2008
0.001266250211041702
2009
0.04339017389836232
2010
0.07133209522201588
2011
0.09564409927401654
2012
0.12789127131521189
2013
0.13987843997974
2014
0.15853452642242108
2015
0.1637683606280601
2016
0.176346446057741
2017
0.22412628735438123
2018
0.3006078001013
2019
0.3456018909336485
2020
0.3940570656761776
2021
0.46707749451291575
2022
0.7108728684788114
2023
0.8458551409758568
2024
1.0
2025
0.9662333277055546
2026
0.3595306432551072
2027
6.753334458889077E-4
Keywords
target
1.0
between
0.17727895297519403
potential
0.1725003804595952
visualization
0.12880840054786183
analysis
0.12734743570232843
docking
0.12226449551057678
energy
0.10757875513620453
novel
0.07714198752092528
experimental
0.07163293258255973
cell
0.04737482879318217
binding
0.04373763506315629
interaction
0.04177446355197078
activity
0.034621823162380154
chemical
0.03069548014000913
well
0.028047481357479837
synthesized
0.025338609039719982
mechanism
0.018322934104398114
promising
0.01672500380459595
surface
0.015781464008522296
stability
0.00859838685131639
higher
0.006848272713437833
design
0.005250342413635672
synthesis
0.004322021001369655
performance
4.7176989803682847E-4
protein
0.0
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