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Application
Discovery Studio
0.5220667384284177
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06946983546617916
Amorphous Cell
0.19744058500914077
Blends
0.003656307129798903
CASTEP
0.5557586837294333
CDOCKER
0.1663619744058501
CHARMm
0.25045703839122485
COMPASS
0.3912248628884826
COMPASS III
0.016453382084095063
COSMOquick
0.0018281535648994515
COSMOtherm
0.06946983546617916
Catalyst
0.2230347349177331
Classical Simulations
1.0
Conformers
0.003656307129798903
Crystallization
0.06946983546617916
DFTB Plus
0.007312614259597806
DMol3
0.4186471663619744
DPD
0.016453382084095063
Discover
0.04570383912248629
Forcite
0.4186471663619744
GULP
0.06764168190127971
LUDI
0.02010968921389397
LibDock
0.043875685557586835
LigandFit
0.027422303473491772
MCSS
0.0
MODELER
0.27056672760511885
MesoDyn
0.005484460694698354
Mesocite
0.0018281535648994515
Mesoscale
0.021937842778793418
Morphology
0.021937842778793418
ONETEP
0.0018281535648994515
Polymorph
0.005484460694698354
QSAR
0.0018281535648994515
Quantum Mechanics
0.9579524680073126
Reflex
0.04021937842778794
Semi-empirical
0.016453382084095063
Sorption
0.054844606946983544
Synthia
0.003656307129798903
VAMP
0.007312614259597806
Visualization
0.4296160877513711
X-Cell
0.0
ZDOCK
0.021937842778793418
Year
2004
0.0
2005
0.027777777777777776
2006
0.024305555555555556
2007
0.017361111111111112
2008
0.05555555555555555
2009
0.0625
2010
0.125
2011
0.1111111111111111
2012
0.1736111111111111
2013
0.2604166666666667
2014
0.3125
2015
0.17708333333333334
2016
0.2673611111111111
2017
0.3090277777777778
2018
0.3298611111111111
2019
0.19444444444444445
2020
0.2916666666666667
2021
0.3125
2022
1.0
2023
0.5034722222222222
2024
0.1527777777777778
2025
0.16666666666666666
2026
0.059027777777777776
Keywords
effective
1.0
target
0.9522744220730798
between
0.20134228187919462
potential
0.14466815809097688
experimental
0.116331096196868
energy
0.11409395973154363
novel
0.09843400447427293
analysis
0.09395973154362416
surface
0.054436987322893364
well
0.053691275167785234
docking
0.0529455630126771
activity
0.047725577926920205
chemical
0.04399701715137957
adsorption
0.037285607755406416
cell
0.03355704697986577
visualization
0.03206562266964952
interaction
0.03131991051454139
design
0.02982848620432513
binding
0.019388516032811335
development
0.018642803877703208
mechanism
0.014914243102162566
performance
0.014168530947054437
higher
0.01267710663683818
applied
0.010439970171513796
inhibition
0.0
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