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Application
Discovery Studio
0.3717666561865836
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03788149205782616
Amorphous Cell
0.15179368195609494
Antibody
2.2309477065857576E-4
Blends
0.004551133321434945
CASTEP
0.6278779225414957
CDOCKER
0.09468142066749956
CHARMm
0.15634481527752989
COMPASS
0.2668659646617883
COMPASS III
0.00901302873460646
COSMOSim3D
4.461895413171515E-5
COSMObase
5.354274495805819E-4
COSMOconf
0.0012047117615563091
COSMOmic
6.692843119757273E-4
COSMOperm
5.80046403712297E-4
COSMOplex
1.784758165268606E-4
COSMOquick
0.001160092807424594
COSMOtherm
0.06978404426200249
Catalyst
0.12167588791718723
Classical Simulations
0.7330001784758166
Conformers
0.003703373192932358
Crystallization
0.07665536319828663
DFTB Plus
0.0034356594681420665
DMol3
0.3883633767624487
DPD
0.010887024808138497
Discover
0.042834195966446546
Equilibria
0.0
Forcite
0.27253257183651614
GULP
0.10173121542031055
Kinetix
8.92379082634303E-5
LUDI
0.010708548991611637
LibDock
0.029314652864536855
LigandFit
0.025700517579867927
MCSS
0.0019186150276637515
MODELER
0.17013207210422987
MesoDyn
0.006335891486703551
Mesocite
0.006068177761913261
Mesoscale
0.020301624129930394
Morphology
0.017356773157237194
ONETEP
0.005711226128859539
Polymorph
0.005354274495805818
QMERA
6.692843119757273E-4
QSAR
0.004372657504908085
Quantum Mechanics
1.0
Reflex
0.049839371765125824
Reflex Plus
0.00580046403712297
Reflex QPA
2.677137247902909E-4
Semi-empirical
0.009548456184187043
Sorption
0.03248259860788863
Synthia
0.0015616633946100304
TURBOMOLE
0.001160092807424594
VAMP
0.005354274495805818
Visualization
0.315946814206675
X-Cell
0.006246653578440122
ZDOCK
0.01664286989112975
Year
2002
0.0
2003
0.021637754150345086
2004
0.08487222533109494
2005
0.10669651184480507
2006
0.14754709942174968
2007
0.17459429210968103
2008
0.24659578436858795
2009
0.2872598395821675
2010
0.3564633463905988
2011
0.32605857116209663
2012
0.4077597463159858
2013
0.5575452340981161
2014
0.689610147360567
2015
0.634023503077784
2016
0.561648946092147
2017
0.6233911583659765
2018
0.6454019772430517
2019
0.41932475284461856
2020
0.5683641111732886
2021
0.4370453273642977
2022
1.0
2023
0.9639992538705465
2024
0.357396008207424
2025
0.14251072561089348
2026
0.05763850027979855
2027
1.8653236336504383E-4
Keywords
target
1.0
between
0.20472652403544894
energy
0.14148240981111807
experimental
0.11999820964998657
potential
0.08886849879151375
analysis
0.07832781308745859
chemical
0.06689195237668964
well
0.06284128547130964
surface
0.055881299794109746
novel
0.04543013159072599
interaction
0.039275803419568524
visualization
0.038917733416883
cell
0.03339002775042521
docking
0.022312237042341778
binding
0.017746844508101333
higher
0.014636111359770835
adsorption
0.013629039477217796
applied
0.011861068838958017
synthesized
0.010809238206069287
mechanism
0.009197923193984424
activity
0.007452331930892489
formation
0.005952913794646853
temperature
0.0015441768865813266
design
6.713812550353594E-5
stable
0.0
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