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Application
Discovery Studio
0.42530019547612397
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03566441078526157
Amorphous Cell
0.14222795144483832
Antibody
3.222687721559781E-4
Blends
0.0036523794177677517
CASTEP
0.6067246750456547
CDOCKER
0.09711032334300139
CHARMm
0.19164249650875498
COMPASS
0.2456762273069073
COMPASS III
0.007734450531743474
COSMObase
6.445375443119562E-4
COSMOconf
0.001074229240519927
COSMOmic
2.148458481039854E-4
COSMOperm
1.074229240519927E-4
COSMOplex
0.0
COSMOquick
0.001074229240519927
COSMOtherm
0.06552798367171554
Catalyst
0.1398646471156945
Classical Simulations
0.7416478676549576
Conformers
0.00279299602535181
Crystallization
0.07251047373509507
DFTB Plus
0.0034375335696637662
DMol3
0.4103555698786121
DPD
0.0103126007089913
Discover
0.042861746696745084
Forcite
0.2538403695348587
GULP
0.11709098721667204
Kinetix
0.0
LUDI
0.015468901063486949
LibDock
0.02707057686110216
LigandFit
0.0382425609625094
MCSS
0.0019336126329358686
MODELER
0.20496293909120206
MesoDyn
0.005908260822859598
Mesocite
0.005908260822859598
Mesoscale
0.018584165860994737
Morphology
0.016865399076162853
ONETEP
0.0045117628101836935
Polymorph
0.003544956493715759
QMERA
5.371146202599635E-4
QSAR
0.0033301106456117735
Quantum Mechanics
1.0
Reflex
0.04973681383607262
Reflex Plus
0.00558599205070362
Semi-empirical
0.00956064024062735
Sorption
0.027607691481362124
Synthia
0.0012890750886239124
TURBOMOLE
0.001074229240519927
VAMP
0.005263723278547642
Visualization
0.3207648512192502
X-Cell
0.0068750671393275325
ZDOCK
0.01675797615211086
Year
2002
0.0
2003
0.04551584625758597
2004
0.15037086985839515
2005
0.19318948078219825
2006
0.2673634524612272
2007
0.31523937963587323
2008
0.33479433580579904
2009
0.3344571813890762
2010
0.418745785569791
2011
0.32164531355360754
2012
0.06473364801078894
2013
0.2322993931220499
2014
0.46931894807821983
2015
0.5097774780849629
2016
0.29534726904922454
2017
0.10114632501685772
2018
0.30107889413351313
2019
0.17161159811193527
2020
0.6682400539447066
2021
0.5016857720836143
2022
1.0
2023
0.23162508428860418
2024
0.3385030343897505
2025
0.1432906271072151
2026
0.08226567768037761
Keywords
target
1.0
between
0.21341430644381146
energy
0.14161337131187188
experimental
0.11936368033535766
potential
0.09270704573547589
analysis
0.08066856559359381
chemical
0.0721233944214543
surface
0.0633632503896383
well
0.06244961573601333
novel
0.052614607405815014
visualization
0.04466061159778578
interaction
0.04433815230827108
binding
0.03482560326758747
cell
0.030902348578491966
docking
0.028322674262374375
applied
0.018003976997904014
activity
0.014833127317676144
higher
0.013435803729779115
adsorption
0.012898371580587951
mechanism
0.01107110227333799
formation
0.01064115655398506
synthesized
0.004621916483044016
design
0.0020422421669264255
stable
0.0017735260923308432
temperature
0.0
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