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Application
Discovery Studio
0.41599772274409336
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034253757427472914
Amorphous Cell
0.14155889549108702
Antibody
2.621461027612723E-4
Blends
0.003844809507165327
CASTEP
0.6176162181055574
CDOCKER
0.09917860887801468
CHARMm
0.18673540720027962
COMPASS
0.24860188745193987
COMPASS III
0.007252708843061866
COSMOSim3D
8.738203425375742E-5
COSMObase
5.242922055225446E-4
COSMOconf
9.612023767913317E-4
COSMOmic
2.621461027612723E-4
COSMOperm
2.621461027612723E-4
COSMOplex
0.0
COSMOquick
8.738203425375742E-4
COSMOtherm
0.06518699755330304
Catalyst
0.14339391821041594
Classical Simulations
0.732698357217756
Conformers
0.0027962250961202375
Crystallization
0.07034253757427474
DFTB Plus
0.0031457532331352674
DMol3
0.3994232785739252
DPD
0.010311080041943376
Discover
0.043691017126878715
Forcite
0.2483397413491786
GULP
0.1106256553652569
Kinetix
0.0
LUDI
0.01424327158336246
LibDock
0.029010835372247464
LigandFit
0.03617616218105558
MCSS
0.001835022719328906
MODELER
0.19276476756378888
MesoDyn
0.0069031807060468365
Mesocite
0.005242922055225445
Mesoscale
0.019486193638587907
Morphology
0.016340440405452638
ONETEP
0.004194337644180357
Polymorph
0.0035826634044040543
QMERA
3.495281370150297E-4
QSAR
0.003495281370150297
Quantum Mechanics
1.0
Reflex
0.048147500873820345
Reflex Plus
0.005242922055225445
Semi-empirical
0.0088255854596295
Sorption
0.028661307235232435
Synthia
0.0013107305138063614
TURBOMOLE
0.0010485844110450892
VAMP
0.005068157986717931
Visualization
0.314837469416288
X-Cell
0.006291506466270535
ZDOCK
0.016165676336945125
Year
2003
0.0
2004
0.06316789361196866
2005
0.08928995488007599
2006
0.1329850391830919
2007
0.13440987888862502
2008
0.25267157444787464
2009
0.3082403229636666
2010
0.3951555450011874
2011
0.23034908572785562
2012
0.2334362384231774
2013
0.26454523866065066
2014
0.2825932082640703
2015
0.39396817857990973
2016
0.29232961291854664
2017
0.20303965803847068
2018
0.20660175730230348
2019
0.08928995488007599
2020
0.4364758964616481
2021
0.32676323913559724
2022
1.0
2023
0.1408216575635241
2024
0.20517691759677037
2025
0.07029209213963429
2026
0.019947755877463787
Keywords
target
1.0
between
0.1979362869543854
energy
0.13094750634673655
experimental
0.11248055032347883
potential
0.0849643763819507
analysis
0.07558758496437638
chemical
0.06543280648595529
well
0.060396363934157725
surface
0.05495045450823029
novel
0.04762099746130538
interaction
0.04070100728851036
visualization
0.03898124641716485
cell
0.029154041438047663
binding
0.02755712062894112
docking
0.02555073294570469
applied
0.01822127589877979
activity
0.013921873720416018
higher
0.012406846286135451
adsorption
0.011260339038571779
mechanism
0.008230284170010645
formation
0.007247563672098927
synthesized
0.006960936860208009
temperature
0.002538694619605274
stable
0.0019244943084104496
design
0.0
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