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Application
Discovery Studio
0.3754754978742448
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03830381293080883
Amorphous Cell
0.15094668877061337
Antibody
2.1813105313672456E-4
Blends
0.004580752115871216
CASTEP
0.6289590786144316
CDOCKER
0.09466887706133845
CHARMm
0.15574557193962132
COMPASS
0.26769042840938834
COMPASS III
0.009074251810487741
COSMOSim3D
4.362621062734491E-5
COSMObase
5.235145275281389E-4
COSMOconf
0.0012215338975656573
COSMOmic
7.416455806648635E-4
COSMOperm
6.543931594101736E-4
COSMOplex
1.7450484250937964E-4
COSMOquick
0.0012651601081930023
COSMOtherm
0.0694529273187331
Catalyst
0.12010295785708053
Classical Simulations
0.7313934211674374
Conformers
0.0035337230608149376
Crystallization
0.07638949480848094
DFTB Plus
0.0035337230608149376
DMol3
0.38705174068580406
DPD
0.010906552656836228
Discover
0.04223017188726987
Equilibria
0.0
Forcite
0.2739289765290987
GULP
0.1003402844428933
Kinetix
8.725242125468982E-5
LUDI
0.010557542971817468
LibDock
0.02957857080533985
LigandFit
0.025303202163860047
MCSS
0.001919553267603176
MODELER
0.16909519239158888
MesoDyn
0.006369426751592357
Mesocite
0.005933164645318908
Mesoscale
0.020198935520460693
Morphology
0.017014222144664515
ONETEP
0.005671407381554838
Polymorph
0.005191519064654044
QMERA
6.543931594101736E-4
QSAR
0.0042753686414798014
Quantum Mechanics
1.0
Reflex
0.05021376843207399
Reflex Plus
0.005715033592182183
Reflex QPA
2.6175726376406945E-4
Semi-empirical
0.009466887706133846
Sorption
0.03267603175988134
Synthia
0.0016141697932117616
TURBOMOLE
0.0011779076869383126
VAMP
0.005191519064654044
Visualization
0.3218305557979234
X-Cell
0.006282174330337667
ZDOCK
0.016665212459645754
Year
2002
0.0
2003
0.021517343721016508
2004
0.08439992580226303
2005
0.1061027638657021
2006
0.1467260248562419
2007
0.17362270450751252
2008
0.24522352068261918
2009
0.2856612873307364
2010
0.3544796883695047
2011
0.3242441105546281
2012
0.40549063253570766
2013
0.5544425895010202
2014
0.6846596178816546
2015
0.5835652012613616
2016
0.5581524763494713
2017
0.6199220923761826
2018
0.6789092932665554
2019
0.5626043405676127
2020
0.5655722500463736
2021
0.5121498794286774
2022
1.0
2023
0.9124466703765535
2024
0.42088666295677984
2025
0.14208866629567798
2026
0.057317751808569836
2027
1.854943424225561E-4
Keywords
target
1.0
between
0.20479769291269773
energy
0.14213929913484227
experimental
0.11937428995892685
potential
0.09081971510967404
analysis
0.07869439832211833
chemical
0.06678755571091496
well
0.06272393603076117
surface
0.05549244079349821
novel
0.046556846980686885
visualization
0.041379009001136065
interaction
0.03976230009612864
cell
0.033339159311369396
docking
0.024447260333828543
binding
0.017674560866905532
higher
0.015205802674123919
adsorption
0.014026042121821201
synthesized
0.011469894258498646
applied
0.011273267499781525
mechanism
0.010093506947478808
activity
0.008127239360307612
formation
0.00594249759678406
temperature
9.175915406798916E-4
design
6.117276937865944E-4
stable
0.0
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