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Application
Discovery Studio
0.9437751004016064
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09785932721712538
Amorphous Cell
0.1834862385321101
CASTEP
0.5902140672782875
CDOCKER
0.16819571865443425
CHARMm
0.3180428134556575
COMPASS
0.3853211009174312
COMPASS III
0.024464831804281346
COSMOperm
0.0
COSMOquick
0.0030581039755351682
COSMOtherm
0.04892966360856269
Catalyst
0.2018348623853211
Classical Simulations
1.0
Conformers
0.0030581039755351682
Crystallization
0.0672782874617737
DFTB Plus
0.0
DMol3
0.28440366972477066
DPD
0.0061162079510703364
Discover
0.024464831804281346
Forcite
0.37920489296636084
GULP
0.04892966360856269
LUDI
0.0061162079510703364
LibDock
0.07339449541284404
LigandFit
0.024464831804281346
MCSS
0.0
MODELER
0.3363914373088685
MesoDyn
0.0030581039755351682
Mesocite
0.0030581039755351682
Mesoscale
0.012232415902140673
Morphology
0.021406727828746176
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.8654434250764526
Reflex
0.04281345565749235
Reflex Plus
0.0
Semi-empirical
0.009174311926605505
Sorption
0.03058103975535168
Synthia
0.0
VAMP
0.0061162079510703364
Visualization
0.7706422018348624
ZDOCK
0.03058103975535168
Year
2002
0.0
2004
0.0070921985815602835
2005
0.0
2006
0.02127659574468085
2007
0.04964539007092199
2008
0.02127659574468085
2009
0.014184397163120567
2010
0.0070921985815602835
2011
0.10638297872340426
2012
0.2198581560283688
2013
0.19148936170212766
2014
0.12056737588652482
2015
0.16312056737588654
2016
0.48936170212765956
2017
0.41843971631205673
2018
0.1773049645390071
2019
0.6028368794326241
2020
1.0
2021
0.5957446808510638
2022
0.5319148936170213
2023
0.8226950354609929
2024
0.5460992907801419
2025
0.7588652482269503
2026
0.2198581560283688
2027
0.0
Keywords
analysis
1.0
target
0.9608938547486033
docking
0.20558659217877095
potential
0.19217877094972066
between
0.1553072625698324
visualization
0.13854748603351955
novel
0.1106145251396648
binding
0.1005586592178771
energy
0.09497206703910614
experimental
0.08268156424581005
interaction
0.07486033519553073
protein
0.06256983240223464
chemical
0.055865921787709494
activity
0.0446927374301676
well
0.0335195530726257
including
0.027932960893854747
synthesized
0.0223463687150838
mechanism
0.01564245810055866
stability
0.01452513966480447
cell
0.0111731843575419
promising
0.01005586592178771
complex
0.0033519553072625698
silico
0.0022346368715083797
drug
0.0
surface
0.0
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