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Application
Discovery Studio
1.0
Materials Studio
0.7336411609498681
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.057539682539682536
Amorphous Cell
0.14136904761904762
Antibody
7.44047619047619E-4
Blends
0.002232142857142857
CASTEP
0.5763888888888888
CDOCKER
0.28100198412698413
CHARMm
0.4322916666666667
COMPASS
0.25024801587301587
COMPASS III
0.023561507936507936
COSMObase
0.002232142857142857
COSMOconf
0.002976190476190476
COSMOmic
4.96031746031746E-4
COSMOperm
4.96031746031746E-4
COSMOquick
0.001984126984126984
COSMOtherm
0.09598214285714286
Catalyst
0.31200396825396826
Classical Simulations
1.0
Conformers
0.002232142857142857
Crystallization
0.061507936507936505
DFTB Plus
0.003720238095238095
DMol3
0.314484126984127
DPD
0.003968253968253968
Discover
0.019345238095238096
Forcite
0.30753968253968256
GULP
0.08630952380952381
Kinetix
0.0
LUDI
0.023809523809523808
LibDock
0.10788690476190477
LigandFit
0.057539682539682536
MCSS
0.003472222222222222
MODELER
0.37202380952380953
MesoDyn
0.003224206349206349
Mesocite
0.002976190476190476
Mesoscale
0.009176587301587302
Morphology
0.012152777777777778
ONETEP
0.006448412698412698
Polymorph
0.00496031746031746
QMERA
0.0
QSAR
0.001736111111111111
Quantum Mechanics
0.8784722222222222
Reflex
0.04092261904761905
Reflex Plus
0.003720238095238095
Reflex QPA
0.0
Semi-empirical
0.008432539682539682
Sorption
0.03794642857142857
Synthia
2.48015873015873E-4
TURBOMOLE
9.92063492063492E-4
VAMP
0.003720238095238095
Visualization
0.9759424603174603
X-Cell
0.001488095238095238
ZDOCK
0.033482142857142856
Year
2002
0.0
2003
0.005011389521640091
2004
0.01640091116173121
2005
0.018223234624145785
2006
0.03735763097949886
2007
0.03963553530751709
2008
0.0683371298405467
2009
0.07699316628701594
2010
0.07015945330296128
2011
0.08337129840546698
2012
0.10933940774487472
2013
0.16355353075170842
2014
0.19863325740318907
2015
0.2255125284738041
2016
0.22596810933940775
2017
0.20227790432801823
2018
0.24145785876993167
2019
0.34350797266514804
2020
0.3804100227790433
2021
0.5234624145785877
2022
0.6132118451025057
2023
0.6915717539863325
2024
1.0
2025
0.9466970387243736
2026
0.23826879271070614
2027
0.0
Keywords
potential
1.0
target
0.9536780296852063
docking
0.24955145979448703
analysis
0.1645734790409395
visualization
0.1551133583428478
novel
0.11988256401892024
between
0.11189039308432557
binding
0.09109443810145164
activity
0.06915674441363562
energy
0.06874898059044202
promising
0.047137497961180885
protein
0.03629098026423096
drug
0.030174522916326864
interaction
0.02911433697602349
well
0.02095906051215136
compound
0.01883868863154461
inhibition
0.014108628282498776
experimental
0.014027075517860055
development
0.01361931169466645
synthesized
0.0130484423421954
vitro
0.007258196052846192
including
0.00587179905398793
chemical
0.005545587995433045
treatment
0.002283477409884195
silico
0.0
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