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Application
Discovery Studio
0.4144174691441747
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03869610935856992
Amorphous Cell
0.144794952681388
Antibody
2.103049421661409E-4
Blends
0.003259726603575184
CASTEP
0.6195583596214511
CDOCKER
0.10126182965299685
CHARMm
0.17760252365930598
COMPASS
0.255205047318612
COMPASS III
0.0067297581493165086
COSMObase
5.257623554153522E-4
COSMOconf
0.0015772870662460567
COSMOmic
6.309148264984228E-4
COSMOperm
7.360672975814932E-4
COSMOplex
1.0515247108307045E-4
COSMOquick
0.0010515247108307045
COSMOtherm
0.06666666666666667
Catalyst
0.14195583596214512
Classical Simulations
0.7430073606729758
Conformers
0.003470031545741325
Crystallization
0.07308096740273397
DFTB Plus
0.00241850683491062
DMol3
0.39852786540483703
DPD
0.009568874868559412
Discover
0.042691903259726605
Equilibria
0.0
Forcite
0.258254468980021
GULP
0.10725552050473186
LUDI
0.012407991587802314
LibDock
0.029863301787592007
LigandFit
0.029863301787592007
MCSS
0.0016824395373291271
MODELER
0.19379600420609885
MesoDyn
0.006834910620399579
Mesocite
0.0056782334384858045
Mesoscale
0.019242902208201892
Morphology
0.015457413249211356
ONETEP
0.005467928496319664
Polymorph
0.005047318611987382
QMERA
6.309148264984228E-4
QSAR
0.0035751840168243955
Quantum Mechanics
1.0
Reflex
0.04858044164037855
Reflex Plus
0.006203995793901157
Reflex QPA
2.103049421661409E-4
Semi-empirical
0.008727655099894847
Sorption
0.03175604626708728
Synthia
0.0012618296529968455
TURBOMOLE
9.463722397476341E-4
VAMP
0.005573080967402734
Visualization
0.325446898002103
X-Cell
0.00704521556256572
ZDOCK
0.01650893796004206
Year
2002
3.368137420006736E-4
2003
0.03907039407207814
2004
0.0919501515661839
2005
0.10272819131020546
2006
0.14752441899629504
2007
0.1737958908723476
2008
0.23779050185247558
2009
0.2701246210845403
2010
0.3283933984506568
2011
0.3128999663186258
2012
0.38733580330077466
2013
0.5183563489390367
2014
0.6359043448972718
2015
0.31997305490063993
2016
0.37217918491074437
2017
0.39676658807679355
2018
0.36072751768272143
2019
0.33277197709666556
2020
0.3512967329067026
2021
0.31559447625463116
2022
1.0
2023
0.630515325025261
2024
0.12697878073425395
2025
0.13809363422027618
2026
0.05658470865611317
2027
0.0
Keywords
target
1.0
between
0.20313150228880567
energy
0.14070952975447357
experimental
0.12068248023304202
potential
0.08931543903454016
analysis
0.08130461922596754
chemical
0.0715771951727008
well
0.06559508947149396
surface
0.0597170203911777
novel
0.05004161464835622
visualization
0.04437161880982106
interaction
0.03844153141905951
cell
0.031991260923845195
binding
0.028454015813566377
docking
0.027205576362879735
higher
0.017009987515605493
activity
0.016489804411152727
applied
0.015189346650020807
adsorption
0.013160632542655015
synthesized
0.011600083229296712
mechanism
0.009363295880149813
formation
0.005357885975863504
design
0.00239284228048273
stable
1.0403662089055348E-4
temperature
0.0
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