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Application
Discovery Studio
0.9245430809399477
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06772041763341068
Amorphous Cell
0.24477958236658934
Antibody
2.900232018561485E-4
Blends
0.003552784222737819
CASTEP
0.46693735498839906
CDOCKER
0.18061194895591648
CHARMm
0.2878480278422274
COMPASS
0.36869199535962877
COMPASS III
0.04676624129930394
COSMObase
0.0021751740139211136
COSMOconf
0.0027552204176334106
COSMOmic
5.075406032482598E-4
COSMOperm
0.0013051044083526682
COSMOplex
3.625290023201856E-4
COSMOquick
0.001812645011600928
COSMOtherm
0.06605278422273782
Cantera
0.0
Catalyst
0.17336136890951276
Classical Simulations
1.0
Conformers
0.001812645011600928
Crystallization
0.08330916473317865
DFTB Plus
0.005075406032482598
DMol3
0.22527552204176335
DPD
0.005002900232018562
Discover
0.012253480278422274
Forcite
0.48578886310904873
GULP
0.033642691415313224
Kinetix
7.250580046403712E-5
LUDI
0.011528422273781903
LibDock
0.06634280742459396
LigandFit
0.028132250580046404
MCSS
0.0022476798143851507
MODELER
0.2671838747099768
MesoDyn
0.002465197215777262
Mesocite
0.006017981438515081
Mesoscale
0.011528422273781903
Morphology
0.019721577726218097
ONETEP
0.002537703016241299
Polymorph
0.0018851508120649651
QMERA
3.625290023201856E-4
QSAR
0.0020301624129930394
Quantum Mechanics
0.6785817865429234
Reflex
0.061847447795823664
Reflex Plus
0.0015226218097447795
Reflex QPA
0.0
Semi-empirical
0.008338167053364268
Sorption
0.04944895591647332
Synthia
7.975638051044083E-4
TURBOMOLE
0.0010875870069605568
VAMP
0.0026827146171693734
Visualization
0.7193300464037123
X-Cell
0.0014501160092807424
ZDOCK
0.03139501160092807
Year
2010
0.007321881160236553
2011
0.04153759504364968
2012
0.05941988172345818
2013
0.069276260208392
2014
0.08307519008729936
2015
0.0930723739791608
2016
0.10490002816108139
2017
0.11700929315685722
2018
0.13559560687130387
2019
0.1774148127288088
2020
0.4778935511123627
2021
0.5529428330047874
2022
0.6126443255421008
2023
0.7048718670796958
2024
0.8284990143621515
2025
1.0
2026
0.4938045620951845
2027
0.0
Keywords
target
1.0
potential
0.19714034182325976
between
0.16307944506845573
docking
0.1563097659451747
visualization
0.15242403084302236
analysis
0.14107039859142104
novel
0.09404693239428068
energy
0.08278437205913602
binding
0.06189854588506724
activity
0.05109134513220607
cell
0.048419902249476336
experimental
0.04289487265110349
interaction
0.04055736012871498
promising
0.023071552169029477
synthesized
0.022282262226404784
mechanism
0.019428675510761665
protein
0.016575088795118546
chemical
0.014723293160499074
well
0.009896481588294223
design
0.009350050089554052
stability
0.00749825445493458
synthesis
0.006678607206824322
development
0.004705382350262591
performance
0.0016696518017060805
effective
0.0
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