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Application
Discovery Studio
0.45859508852084524
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04132231404958678
Amorphous Cell
0.16620752984389348
Blends
0.0027548209366391185
CASTEP
0.6308539944903582
CDOCKER
0.1258034894398531
CHARMm
0.1891643709825528
COMPASS
0.2892561983471074
COMPASS III
0.011019283746556474
COSMOconf
9.182736455463728E-4
COSMOperm
0.0
COSMOquick
9.182736455463728E-4
COSMOtherm
0.07897153351698806
Catalyst
0.15977961432506887
Classical Simulations
0.797979797979798
Conformers
9.182736455463728E-4
Crystallization
0.08631772268135904
DFTB Plus
0.0018365472910927456
DMol3
0.39026629935720847
DPD
0.011019283746556474
Discover
0.04224058769513315
Forcite
0.29201101928374656
GULP
0.09641873278236915
LUDI
0.014692378328741965
LibDock
0.03213957759412305
LigandFit
0.018365472910927456
MCSS
9.182736455463728E-4
MODELER
0.20110192837465565
MesoDyn
0.009182736455463728
Mesocite
0.004591368227731864
Mesoscale
0.023875114784205693
Morphology
0.018365472910927456
ONETEP
0.004591368227731864
Polymorph
0.0027548209366391185
Quantum Mechanics
1.0
Reflex
0.05968778696051423
Reflex Plus
0.005509641873278237
Semi-empirical
0.006427915518824609
Sorption
0.03213957759412305
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0036730945821854912
Visualization
0.411386593204775
X-Cell
0.006427915518824609
ZDOCK
0.014692378328741965
Year
2003
0.0030303030303030303
2004
0.09696969696969697
2005
0.03636363636363636
2006
0.12424242424242424
2007
0.12727272727272726
2008
0.12121212121212122
2009
0.051515151515151514
2010
0.06363636363636363
2011
0.17272727272727273
2012
0.45454545454545453
2013
0.696969696969697
2014
0.33636363636363636
2015
0.3151515151515151
2016
1.0
2017
0.9878787878787879
2018
0.4
2019
0.7484848484848485
2020
0.3696969696969697
2021
0.3333333333333333
2022
0.9181818181818182
2023
0.706060606060606
2024
0.25757575757575757
2025
0.10303030303030303
2026
0.03333333333333333
2027
0.0
Keywords
target
1.0
between
0.1894238358326756
energy
0.13062352012628256
experimental
0.10023677979479084
analysis
0.08839779005524862
chemical
0.08326756116811365
potential
0.0824782951854775
visualization
0.06866614048934491
novel
0.0643251775848461
well
0.062352012628255724
surface
0.05130228887134965
interaction
0.04459352801894238
docking
0.04104183109707971
cell
0.03314917127071823
binding
0.025651144435674823
higher
0.02367797947908445
mechanism
0.021310181531176007
activity
0.018942383583267563
adsorption
0.014206787687450671
applied
0.009865824782951855
formation
0.009471191791633781
stable
0.009471191791633781
synthesized
0.0055248618784530384
role
7.892659826361484E-4
crystal
0.0
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