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Application
Discovery Studio
0.4092744402300257
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036609405801182764
Amorphous Cell
0.14080540692762603
Antibody
2.81610813855252E-4
Blends
0.0033793297662630243
CASTEP
0.6186050877687036
CDOCKER
0.09555993616821552
CHARMm
0.18464282361776024
COMPASS
0.24378109452736318
COMPASS III
0.007040270346381301
COSMObase
7.509621702806721E-4
COSMOconf
0.0012203135267060921
COSMOmic
2.81610813855252E-4
COSMOperm
2.81610813855252E-4
COSMOplex
0.0
COSMOquick
0.001032572984135924
COSMOtherm
0.06326856284614663
Catalyst
0.13827090960292876
Classical Simulations
0.7282455646296818
Conformers
0.0027222378672674364
Crystallization
0.07087205482023844
DFTB Plus
0.0032854594949779407
DMol3
0.3986670421477518
DPD
0.009668637942363653
Discover
0.0416784004505773
Forcite
0.24950718107575331
GULP
0.11283206608467099
LUDI
0.01473763259175819
LibDock
0.02741011921524453
LigandFit
0.03651553552989768
MCSS
0.002159016239556932
MODELER
0.19346662911855816
MesoDyn
0.006383178447385713
Mesocite
0.005444475734534873
Mesoscale
0.018398573171876466
Morphology
0.01661503801745987
ONETEP
0.004318032479113864
Polymorph
0.0032854594949779407
QMERA
3.7548108514033607E-4
QSAR
0.0033793297662630243
Quantum Mechanics
1.0
Reflex
0.049188022153384026
Reflex Plus
0.005068994649394537
Reflex QPA
0.0
Semi-empirical
0.009293156857223317
Sorption
0.02900591382709096
Synthia
0.0012203135267060921
TURBOMOLE
0.001032572984135924
VAMP
0.005350605463249789
Visualization
0.30808223035764576
X-Cell
0.006195437904815545
ZDOCK
0.015300854219468694
Year
2003
0.0
2004
0.068574374838876
2005
0.09693219902036608
2006
0.14436710492394947
2007
0.14591389533384894
2008
0.274297499355504
2009
0.33462232534158287
2010
0.42897654034544985
2011
0.2688837329208559
2012
0.11832946635730858
2013
0.14385150812064965
2014
0.3067800979633926
2015
0.4276875483372003
2016
0.31554524361948955
2017
0.07759731889662284
2018
0.1923176076308327
2019
0.09641660221706626
2020
0.47357566383088423
2021
0.35524619747357566
2022
1.0
2023
0.14694508894044858
2024
0.22273781902552203
2025
0.07630832688837329
2026
0.02165506573859242
Keywords
target
1.0
between
0.1967714754534569
energy
0.13033837420728192
experimental
0.11379662069271365
potential
0.0838174641890993
analysis
0.07499223912368619
chemical
0.06576788327642025
well
0.05858352920306887
surface
0.05432613419663843
novel
0.0456783005898266
interaction
0.03716351057696572
visualization
0.03565568317885494
binding
0.02785045900039913
cell
0.02691915384274247
docking
0.02071045279169808
applied
0.016186970597365735
higher
0.011752184132334028
activity
0.010953922568628321
adsorption
0.010111313140272296
mechanism
0.008026963501707392
formation
0.005676526675240587
synthesized
0.004700873652933611
stable
0.001951306044613952
temperature
6.652179697547563E-4
design
0.0
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