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Application
Discovery Studio
0.39067763027541114
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03422798552472859
Amorphous Cell
0.1354794933655006
Antibody
3.0156815440289503E-4
Blends
0.003543425814234017
CASTEP
0.6122587454764777
CDOCKER
0.09122436670687575
CHARMm
0.17460796139927623
COMPASS
0.23959589867310013
COMPASS III
0.007086851628468034
COSMOSim3D
7.539203860072376E-5
COSMObase
6.031363088057901E-4
COSMOconf
0.0011308805790108565
COSMOmic
3.769601930036188E-4
COSMOperm
3.0156815440289503E-4
COSMOplex
7.539203860072376E-5
COSMOquick
0.0010554885404101327
COSMOtherm
0.06559107358262968
Catalyst
0.13216224366706875
Classical Simulations
0.7094390832328106
Conformers
0.0027895054282267794
Crystallization
0.06958685162846803
DFTB Plus
0.003241857659831122
DMol3
0.4041767189384801
DPD
0.009876357056694813
Discover
0.04267189384800965
Forcite
0.23680639324487335
GULP
0.11286188178528347
Kinetix
0.0
LUDI
0.013344390832328107
LibDock
0.027367310012062725
LigandFit
0.033097104945717735
MCSS
0.0019601930036188178
MODELER
0.18659529553679133
MesoDyn
0.006709891435464415
Mesocite
0.005352834740651387
Mesoscale
0.018998793727382387
Morphology
0.01605850422195416
ONETEP
0.004448130277442702
Polymorph
0.003543425814234017
QMERA
5.277442702050664E-4
QSAR
0.003844993968636912
Quantum Mechanics
1.0
Reflex
0.04712002412545235
Reflex Plus
0.005880579010856453
Reflex QPA
0.0
Semi-empirical
0.009800965018094089
Sorption
0.02766887816646562
Synthia
0.0013570566948130278
TURBOMOLE
0.0011308805790108565
VAMP
0.005805186972255729
Visualization
0.2940289505428227
X-Cell
0.0066344993968636915
ZDOCK
0.015756936067551266
Year
2002
0.0
2003
0.02644466209598433
2004
0.08736532810969638
2005
0.11224289911851126
2006
0.1553379040156709
2007
0.18354554358472086
2008
0.2591576885406464
2009
0.3020568070519099
2010
0.3721841332027424
2011
0.3314397649363369
2012
0.31498530852105777
2013
0.22899118511263467
2014
0.2726738491674829
2015
0.36415279138099904
2016
0.3463271302644466
2017
0.21214495592556318
2018
0.1821743388834476
2019
0.1000979431929481
2020
0.3882468168462292
2021
0.29637610186092067
2022
1.0
2023
0.14417238001958863
2024
0.19666993143976494
2025
0.0832517140058766
2026
0.04779627815866797
Keywords
target
1.0
between
0.212565242605838
energy
0.1463754107867775
experimental
0.12801082543978348
potential
0.08776338681616083
analysis
0.08142277208583028
chemical
0.0722598105548038
well
0.06762033636187899
surface
0.0636767832978929
novel
0.046008119079837616
interaction
0.043649719698434175
visualization
0.0366131838391649
cell
0.03081384109800889
binding
0.029035375990721052
docking
0.020568335588633288
applied
0.018596559056640247
adsorption
0.016238159675236806
higher
0.014498356852890006
activity
0.011096075778078484
formation
0.009936207229847284
mechanism
0.009820220375024164
stable
0.005683355886332882
synthesized
0.005296733036922482
temperature
0.004600811907983762
crystal
0.0
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