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Application
Discovery Studio
0.8207290670157595
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0683973667571689
Amorphous Cell
0.24424443039387064
Antibody
4.8350503961022055E-4
Blends
0.004128389184364191
CASTEP
0.5169040800386804
CDOCKER
0.17294603339904044
CHARMm
0.2712091345259791
COMPASS
0.3767620039424257
COMPASS III
0.040763194108677056
COSMObase
0.0018224420723769851
COSMOconf
0.002343139807341838
COSMOmic
4.8350503961022055E-4
COSMOperm
0.0012645516420574999
COSMOplex
4.8350503961022055E-4
COSMOquick
0.0017852493770223528
COSMOtherm
0.0695503403131625
Cantera
3.719269535463235E-5
Catalyst
0.17257410644549412
Classical Simulations
1.0
Conformers
0.0019340201584408822
Crystallization
0.09026667162569271
DFTB Plus
0.00617398742886897
DMol3
0.2553650463049057
DPD
0.006620299773124558
Discover
0.016067244393201174
Forcite
0.4829843418752557
GULP
0.04102354297615948
Kinetix
1.8596347677316176E-4
LUDI
0.011827277122773087
LibDock
0.062111801242236024
LigandFit
0.028898724290549335
MCSS
0.0026034886748242643
MODELER
0.25376576040465654
MesoDyn
0.003086993714434485
Mesocite
0.006620299773124558
Mesoscale
0.013352177632313014
Modules
0.0
Morphology
0.023505783464127645
ONETEP
0.0027894521515974264
Polymorph
0.0027894521515974264
QMERA
5.578904303194852E-4
QSAR
0.002343139807341838
Quantum Mechanics
0.7569457358574776
Reflex
0.06389705061925838
Reflex Plus
0.002640681370178897
Reflex QPA
0.0
Semi-empirical
0.010190798527169264
Sorption
0.0504704875962361
Synthia
0.0015249005095399264
TURBOMOLE
0.0010042027745750734
VAMP
0.0033473425819169115
Visualization
0.6934206121917655
X-Cell
0.00189682746308625
ZDOCK
0.030126083237252202
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.14283300954472505
2018
0.2975758087676324
2019
0.43474955655038433
2020
0.5767379001604865
2021
0.6645831573612636
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1785801826092285
between
0.16696795146761445
visualization
0.13942337153011827
docking
0.1360683865432931
analysis
0.12831668607145047
energy
0.08968074024143637
novel
0.08670874440835835
experimental
0.05199460751271524
binding
0.051872050983516146
cell
0.045958698449659906
activity
0.04494760708376739
interaction
0.03992278938660457
synthesized
0.023331699246277347
chemical
0.019854157730253078
well
0.018659231570561922
mechanism
0.018107727189166003
promising
0.017065996690973712
protein
0.009360254917580734
design
0.008226607022489124
surface
0.004534591580366444
synthesis
0.004350756786567805
stability
0.0026962436423800477
development
0.0012715239904405908
performance
0.0
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