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Application
Discovery Studio
0.9647433039032076
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06764235641372525
Amorphous Cell
0.24564424220063133
Antibody
4.919444102816382E-4
Blends
0.003525601607018407
CASTEP
0.4662813102119461
CDOCKER
0.18943959332595417
CHARMm
0.2930348870577625
COMPASS
0.36748247448038374
COMPASS III
0.04493092280572295
COSMObase
0.0019267822736030828
COSMOconf
0.002418726683884721
COSMOmic
3.6895830771122864E-4
COSMOperm
0.001311851760751035
COSMOplex
4.919444102816382E-4
COSMOquick
0.0018037961710326734
COSMOtherm
0.0675603656786783
Cantera
4.0995367523469845E-5
Catalyst
0.1865289222317878
Classical Simulations
1.0
Conformers
0.0018447915385561432
Crystallization
0.07916205468782028
DFTB Plus
0.005903332923379658
DMol3
0.22531053990899028
DPD
0.005124420940433731
Discover
0.011068749231336859
Forcite
0.48083466568277783
GULP
0.03492805312999631
Kinetix
1.2298610257040955E-4
LUDI
0.012093633419423605
LibDock
0.06792932398638954
LigandFit
0.03013159512975034
MCSS
0.0026646988890255403
MODELER
0.27364407821916126
MesoDyn
0.00274668962407248
Mesocite
0.006026319025950067
Mesoscale
0.011519698274095028
Modules
0.0
Morphology
0.019759767146312467
ONETEP
0.0024597220514081908
Polymorph
0.0022957405813143115
QMERA
5.32939777805108E-4
QSAR
0.0020907637436969623
Quantum Mechanics
0.6774484483253392
Reflex
0.057270528430287376
Reflex Plus
0.0017218054359857337
Reflex QPA
0.0
Semi-empirical
0.009715902103062354
Sorption
0.048743491985405646
Synthia
0.0011888656581806256
TURBOMOLE
7.789119829459271E-4
VAMP
0.003156643299307178
Visualization
0.7547247161070799
X-Cell
0.0012298610257040954
ZDOCK
0.032837289386299345
Year
2010
0.0043922628600388544
2011
0.026438043753695413
2012
0.07112087169524453
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.1868401047385759
2020
0.40805811301630207
2021
0.663822958020103
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19497278042879226
between
0.163787888971033
visualization
0.163787888971033
docking
0.16188923986827072
analysis
0.13986154983533838
novel
0.09708313730761475
energy
0.08229719739229786
binding
0.06552859735197258
activity
0.05685865985617313
cell
0.05111230593453861
experimental
0.04422340211035688
interaction
0.04387055581692318
synthesized
0.027236373412191678
protein
0.022481349553061362
promising
0.02206129444183077
mechanism
0.021641239330600175
chemical
0.01816318300961086
well
0.016466160360239263
design
0.012063982794542644
synthesis
0.011291081389878352
development
0.009274816855971504
stability
0.006267222259560454
performance
5.712749512736071E-4
effective
0.0
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