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Application
Discovery Studio
0.8896095744235678
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06701213049110823
Amorphous Cell
0.2512660464020728
Antibody
2.355435166647038E-4
Blends
0.003474266870804381
CASTEP
0.4690849134377576
CDOCKER
0.17330114238605582
CHARMm
0.2737015663643858
COMPASS
0.3719232128135673
COMPASS III
0.05276174773289365
COSMObase
0.00247320692497939
COSMOconf
0.0029442939583087975
COSMOmic
5.888587916617595E-4
COSMOperm
0.0014132610999882229
COSMOplex
3.533152749970557E-4
COSMOquick
0.0017665763749852785
COSMOtherm
0.06624661406194794
Cantera
0.0
Catalyst
0.1596985042986692
Classical Simulations
1.0
Conformers
0.0015310328583205747
Crystallization
0.08550229654928748
DFTB Plus
0.005653044399952891
DMol3
0.2260040042397833
DPD
0.005181957366623483
Discover
0.013013779295724885
Forcite
0.4963490754916971
GULP
0.034860440466376166
Kinetix
1.177717583323519E-4
LUDI
0.009775055941585209
LibDock
0.0648922388411259
LigandFit
0.023613237545636555
MCSS
0.0018254622541514546
MODELER
0.25061830173124483
MesoDyn
0.002355435166647038
Mesocite
0.005417500883288188
Mesoscale
0.01118831704157343
Modules
0.0
Morphology
0.021434460016488046
ONETEP
0.002414321045813214
Polymorph
0.002119891649982334
QMERA
3.533152749970557E-4
QSAR
0.0020021198916499823
Quantum Mechanics
0.6816040513484867
Reflex
0.062124602520315625
Reflex Plus
0.0018254622541514546
Reflex QPA
0.0
Semi-empirical
0.008656224237427864
Sorption
0.05234954657873042
Synthia
0.001236603462489695
TURBOMOLE
0.001059945824991167
VAMP
0.00247320692497939
Visualization
0.7211753621481569
X-Cell
0.0015310328583205747
ZDOCK
0.029560711341420326
Year
2010
0.004870738104158861
2011
0.027632071937055077
2012
0.03952791307605845
2013
0.046084675908579995
2014
0.055264143874110154
2015
0.06191457474709629
2016
0.06978269014612214
2017
0.07783814162607718
2018
0.0906706631697265
2019
0.23510678156612963
2020
0.32015736230798053
2021
0.3679280629449232
2022
0.4075496440614462
2023
0.5552641438741102
2024
0.7796927688272761
2025
1.0
2026
0.3981828400149869
2027
0.0
Keywords
target
1.0
potential
0.20349024565578444
between
0.16248977467093031
docking
0.15661485833271363
visualization
0.1519297984680598
analysis
0.14533601051039885
novel
0.09015641654892045
energy
0.08507473785974567
binding
0.05701395602488783
cell
0.048536228650752335
activity
0.046652289234277784
experimental
0.04263652363600307
interaction
0.03715822612230733
promising
0.026275997124513523
synthesized
0.022334597555836493
mechanism
0.01663320195334771
protein
0.01043603282020773
chemical
0.010014625319154211
stability
0.008775191492526214
well
0.005949282367814382
design
0.004387595746263107
performance
0.004387595746263107
synthesis
0.003941399568677028
development
0.0030737958900374307
effective
0.0
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