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Application
Discovery Studio
0.45690834473324216
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03806054515764351
Amorphous Cell
0.15048360758698656
Antibody
2.5122472051249844E-4
Blends
0.0031403090064062306
CASTEP
0.6121090315287024
CDOCKER
0.10237407360884311
CHARMm
0.2067579449817862
COMPASS
0.2547418665996734
COMPASS III
0.009044089938449943
COSMObase
5.024494410249969E-4
COSMOconf
0.0010048988820499938
COSMOmic
1.2561236025624922E-4
COSMOperm
1.2561236025624922E-4
COSMOplex
0.0
COSMOquick
0.0010048988820499938
COSMOtherm
0.06594648913453084
Catalyst
0.14859942218314282
Classical Simulations
0.7770380605451577
Conformers
0.002763471925637483
Crystallization
0.07561864087426202
DFTB Plus
0.0032659213666624796
DMol3
0.4063559854289662
DPD
0.010551438261524933
Discover
0.041326466524305994
Forcite
0.2674287149855546
GULP
0.11832684336138675
LUDI
0.01595276975254365
LibDock
0.027885943976887324
LigandFit
0.042331365406355986
MCSS
0.0020097977640999875
MODELER
0.2245949001381736
MesoDyn
0.00477326968973747
Mesocite
0.00640623037306871
Mesoscale
0.018465016957668636
Morphology
0.017962567516643636
ONETEP
0.0038939831679437255
Polymorph
0.0032659213666624796
QMERA
6.280618012812461E-4
QSAR
0.0025122472051249843
Quantum Mechanics
1.0
Reflex
0.05238035422685592
Reflex Plus
0.005275719130762467
Semi-empirical
0.00967215173973119
Sorption
0.030649415902524808
Synthia
0.0012561236025624921
TURBOMOLE
8.792865217937445E-4
VAMP
0.005150106770506218
Visualization
0.34983042331365405
X-Cell
0.006280618012812461
ZDOCK
0.016832056274337395
Year
2002
0.0
2003
0.05902929602098819
2004
0.1945780498469611
2005
0.2505465675557499
2006
0.32575426322693485
2007
0.23174464363795366
2008
0.3581110625273284
2009
0.45561871447310887
2010
0.47179711412330566
2011
0.1530389156099694
2012
0.07608220376038478
2013
0.30126803672933977
2014
0.5977262789680805
2015
0.5465675557498907
2016
0.29995627459554003
2017
0.12286838653257542
2018
0.3895933537385221
2019
0.22343681679055533
2020
0.8662002623524268
2021
0.6432006996064713
2022
1.0
2023
0.2986445124617403
2024
0.4390030607783122
2025
0.18583296895496285
2026
0.10668998688237866
Keywords
target
1.0
between
0.21043100325968853
energy
0.13557889653507182
experimental
0.11354581673306773
potential
0.09628154050464807
analysis
0.08445007847398285
chemical
0.06917783411807316
well
0.061330435832427865
surface
0.059700591573101536
novel
0.055414704817095255
visualization
0.052939756127007125
interaction
0.04521308704575637
binding
0.0381504285886756
docking
0.035373656887601114
cell
0.03374381262827478
activity
0.01985995412290233
higher
0.01593625498007968
applied
0.013400941687794278
mechanism
0.012857660268018834
formation
0.012193649643848847
adsorption
0.0099601593625498
synthesized
0.006640106241699867
design
0.004829168175781722
stable
3.621876131836291E-4
role
0.0
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