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Application
Discovery Studio
0.8938382740959181
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07583058584833882
Amorphous Cell
0.20441288359117424
Antibody
5.07227998985544E-4
Blends
0.002789753994420492
CASTEP
0.646208470707583
CDOCKER
0.16738523966522953
CHARMm
0.30738016738523966
COMPASS
0.3329951813340096
COMPASS III
0.021303575957392847
COSMOSim3D
0.0
COSMObase
0.0
COSMOconf
7.60841998478316E-4
COSMOmic
2.53613999492772E-4
COSMOperm
7.60841998478316E-4
COSMOplex
0.0
COSMOquick
0.001521683996956632
COSMOtherm
0.07025107785949784
Catalyst
0.20035505959928987
Classical Simulations
0.9695663200608674
Conformers
0.004311437991377124
Crystallization
0.07684504184630991
DFTB Plus
0.005325893989348212
DMol3
0.37306619325386764
DPD
0.004818665990362668
Discover
0.04539690590920619
Forcite
0.3540451432919097
GULP
0.07583058584833882
LUDI
0.011919857976160284
LibDock
0.0788739538422521
LigandFit
0.03854932792290135
MCSS
0.00253613999492772
MODELER
0.3418716713162567
MesoDyn
0.004311437991377124
Mesocite
0.003550595992898808
Mesoscale
0.01141262997717474
Modules
0.0
Morphology
0.021810803956378393
ONETEP
0.003296981993406036
Polymorph
0.006086735987826528
QMERA
5.07227998985544E-4
QSAR
0.005325893989348212
Quantum Mechanics
1.0
Reflex
0.04463606391072787
Reflex Plus
0.006086735987826528
Reflex QPA
5.07227998985544E-4
Semi-empirical
0.01141262997717474
Sorption
0.03652041592695917
Synthia
5.07227998985544E-4
TURBOMOLE
2.53613999492772E-4
VAMP
0.00507227998985544
Visualization
0.8138473243723053
X-Cell
0.005579507988840984
ZDOCK
0.03373066193253867
Year
2002
0.0
2003
0.006016847172081829
2004
0.02286401925391095
2005
0.031287605294825514
2006
0.052346570397111915
2007
0.056558363417569195
2008
0.08604091456077016
2009
0.12093862815884476
2010
0.17388688327316487
2011
0.12815884476534295
2012
0.1793020457280385
2013
0.2743682310469314
2014
0.32912154031287605
2015
0.38929001203369434
2016
0.42719614921780985
2017
0.4259927797833935
2018
0.4470517448856799
2019
0.5006016847172082
2020
0.5060168471720818
2021
0.44584837545126355
2022
0.8315282791817088
2023
1.0
2024
0.885078219013237
2025
0.4548736462093863
2026
0.06618531889290012
Keywords
analysis
1.0
target
0.9563356912060083
between
0.19989520565889443
docking
0.18417605449305738
potential
0.1802462667015981
visualization
0.14426687625534887
energy
0.10558029866387215
experimental
0.1042703694000524
interaction
0.08479608767793206
binding
0.07999301371059296
novel
0.06986289407038687
protein
0.053270456728669986
well
0.04986464064273863
activity
0.047506767967863066
chemical
0.034494803947253516
cell
0.03335953191860973
mechanism
0.022967426425639682
synthesized
0.014234564666841323
surface
0.011614706139201816
role
0.008558204523622392
including
0.005938345995982883
higher
0.0026198585276395073
stability
0.0019212295869356388
compound
0.0013099292638197536
drug
0.0
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