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Application
Discovery Studio
0.3924427921287097
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03732604373757455
Amorphous Cell
0.14796222664015904
Antibody
2.4850894632206757E-4
Blends
0.004324055666003976
CASTEP
0.6223658051689861
CDOCKER
0.09970178926441352
CHARMm
0.16709741550695825
COMPASS
0.2598409542743539
COMPASS III
0.008300198807157058
COSMOSim3D
4.970178926441352E-5
COSMObase
5.467196819085487E-4
COSMOconf
0.001242544731610338
COSMOmic
6.461232604373757E-4
COSMOperm
5.964214711729623E-4
COSMOplex
1.4910536779324057E-4
COSMOquick
0.0010934393638170974
COSMOtherm
0.06829025844930417
Catalyst
0.1338469184890656
Classical Simulations
0.7328031809145129
Conformers
0.0036779324055666003
Crystallization
0.07415506958250496
DFTB Plus
0.0033300198807157057
DMol3
0.39343936381709743
DPD
0.010934393638170975
Discover
0.043986083499005964
Equilibria
0.0
Forcite
0.26158051689860834
GULP
0.10337972166998012
Kinetix
0.0
LUDI
0.011630218687872763
LibDock
0.030566600397614316
LigandFit
0.0279324055666004
MCSS
0.0019383697813121273
MODELER
0.18146123260437375
MesoDyn
0.006510934393638171
Mesocite
0.0054671968190854875
Mesoscale
0.019980119284294235
Morphology
0.016401590457256462
ONETEP
0.005864811133200795
Polymorph
0.004970178926441352
QMERA
5.964214711729623E-4
QSAR
0.004423459244532803
Quantum Mechanics
1.0
Reflex
0.04885685884691849
Reflex Plus
0.005914512922465209
Reflex QPA
2.4850894632206757E-4
Semi-empirical
0.009443339960238568
Sorption
0.03076540755467197
Synthia
0.0015904572564612327
TURBOMOLE
0.001242544731610338
VAMP
0.005417495029821073
Visualization
0.31595427435387674
X-Cell
0.006660039761431411
ZDOCK
0.01739562624254473
Year
2002
0.0
2003
0.02175543885971493
2004
0.0853338334583646
2005
0.1072768192048012
2006
0.14834958739684923
2007
0.17554388597149287
2008
0.2479369842460615
2009
0.2888222055513878
2010
0.3584021005251313
2011
0.3278319579894974
2012
0.4099774943735934
2013
0.5605776444111028
2014
0.6922355588897224
2015
0.5900225056264066
2016
0.5617029257314329
2017
0.4386721680420105
2018
0.3992873218304576
2019
0.41766691672918227
2020
0.5129407351837959
2021
0.32314328582145535
2022
1.0
2023
0.9097899474868717
2024
0.13447111777944487
2025
0.14084771192798198
2026
0.05795198799699925
2027
1.8754688672168043E-4
Keywords
target
1.0
between
0.20529752004567683
energy
0.140778988655264
experimental
0.12173869870665045
potential
0.087630017625301
analysis
0.07861877218677854
chemical
0.06876349824988208
well
0.06431993644961895
surface
0.05553211031948961
novel
0.0470421766005511
interaction
0.041133977111933076
visualization
0.03934662264478812
cell
0.03353772062656704
docking
0.026090410346796416
binding
0.023111486234888165
higher
0.014298835737159597
applied
0.012958319886800884
adsorption
0.012014993918029938
synthesized
0.011741925874438348
activity
0.01092272174366358
mechanism
0.010078693245289577
formation
0.00697564729538515
temperature
6.950822927785915E-4
design
1.2412183799617705E-4
stable
0.0
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