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Application
Discovery Studio
1.0
Materials Studio
0.6741405082212257
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050788091068301226
Amorphous Cell
0.11646234676007006
Blends
8.756567425569177E-4
CASTEP
0.4264448336252189
CDOCKER
0.329246935201401
CHARMm
0.5341506129597198
COMPASS
0.2373029772329247
COMPASS III
0.008756567425569177
COSMObase
0.0
COSMOconf
0.0
COSMOquick
8.756567425569177E-4
COSMOtherm
0.063922942206655
Catalyst
0.5464098073555166
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07793345008756568
DFTB Plus
0.0017513134851138354
DMol3
0.29071803852889666
DPD
0.01138353765323993
Discover
0.02714535901926445
Forcite
0.2513134851138354
GULP
0.040280210157618214
LUDI
0.06042031523642732
LibDock
0.09019264448336252
LigandFit
0.1243432574430823
MCSS
0.008756567425569177
MODELER
0.5262697022767076
MesoDyn
0.002626970227670753
Mesocite
0.005253940455341506
Mesoscale
0.016637478108581436
Morphology
0.012259194395796848
ONETEP
0.0043782837127845885
Polymorph
0.002626970227670753
QMERA
0.0
QSAR
0.002626970227670753
Quantum Mechanics
0.7110332749562172
Reflex
0.06567425569176882
Reflex Plus
0.0017513134851138354
Semi-empirical
0.0043782837127845885
Sorption
0.02276707530647986
Synthia
8.756567425569177E-4
TURBOMOLE
0.002626970227670753
VAMP
8.756567425569177E-4
Visualization
0.5919439579684763
X-Cell
0.0070052539404553416
ZDOCK
0.03415061295971979
Year
2003
0.0
2004
0.01730769230769231
2005
0.032692307692307694
2006
0.057692307692307696
2007
0.07884615384615384
2008
0.14807692307692308
2009
0.17692307692307693
2010
0.2326923076923077
2011
0.11730769230769231
2012
0.11730769230769231
2013
0.36153846153846153
2014
0.6461538461538462
2015
0.7865384615384615
2016
0.4173076923076923
2017
0.3557692307692308
2018
0.27115384615384613
2019
0.1076923076923077
2020
0.5057692307692307
2021
0.375
2022
1.0
2023
0.16538461538461538
2024
0.37115384615384617
2025
0.17307692307692307
2026
0.05384615384615385
Keywords
novel
1.0
target
0.9619264562316954
potential
0.16921575008135373
docking
0.15001627074520013
synthesized
0.10901399284087211
activity
0.09632281158477059
synthesis
0.0891636836967133
between
0.08363163032866905
analysis
0.07419459811259356
design
0.07061503416856492
binding
0.06345590628050765
catalyst
0.0585746827204686
visualization
0.057273023104458184
compound
0.053368044256426946
chemical
0.033843150016270744
modeler
0.029612756264236904
development
0.027985681744223886
potent
0.023755287992190042
protein
0.02245362837617963
well
0.015294500488122356
promising
0.005532053368044257
drug
0.004230393752033843
inhibition
6.508298080052066E-4
cell
0.0
energy
0.0
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