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Application
Discovery Studio
0.42092560443748145
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04439356139571443
Amorphous Cell
0.17555790984586994
Antibody
3.0757663784559654E-4
Blends
0.005023751751478077
CASTEP
0.6389392023512526
CDOCKER
0.10416595468370869
CHARMm
0.1616486107788524
COMPASS
0.2971532073408291
COMPASS III
0.01548135743822836
COSMOSim3D
3.417518198284406E-5
COSMObase
6.835036396568812E-4
COSMOconf
0.0012986569153480743
COSMOmic
6.493284576740371E-4
COSMOperm
6.493284576740371E-4
COSMOplex
2.392262738799084E-4
COSMOquick
0.0014353576432794505
COSMOtherm
0.07149448070810976
Cantera
3.417518198284406E-5
Catalyst
0.1170499982912409
Classical Simulations
0.7867126892450702
Conformers
0.0035883941081986262
Crystallization
0.08376337103995078
DFTB Plus
0.00471617511363248
DMol3
0.37739653463654693
DPD
0.01086770787054441
Discover
0.0390964081883736
Equilibria
0.0
Forcite
0.32309217046580774
GULP
0.09237551689962749
Kinetix
1.0252554594853218E-4
LUDI
0.009158948771402208
LibDock
0.035815590718020575
LigandFit
0.021564539831174602
MCSS
0.001777109463107891
MODELER
0.16007655240764157
MesoDyn
0.005912306483032022
Mesocite
0.006424934212774683
Mesoscale
0.020265882915826528
Modules
0.0
Morphology
0.019343153002289736
ONETEP
0.0053655035713065175
Polymorph
0.0048870510235467
QMERA
7.176788216397252E-4
QSAR
0.004066846655958443
Quantum Mechanics
1.0
Reflex
0.05577389699600151
Reflex Plus
0.00563890502716927
Reflex QPA
2.0505109189706435E-4
Semi-empirical
0.010491780868733126
Sorption
0.037148422815351495
Synthia
0.0019138101910392673
TURBOMOLE
0.0010594306414681658
VAMP
0.004989576569495232
Visualization
0.409828782338266
X-Cell
0.005707255391134957
ZDOCK
0.017566043539181845
Year
2002
0.0
2003
0.01697045883092395
2004
0.05606536769327467
2005
0.07203016970458831
2006
0.09968573224387178
2007
0.11791326209930861
2008
0.16643620364550596
2009
0.19384035197988686
2010
0.23884349465744814
2011
0.2129478315524827
2012
0.27492143306096795
2013
0.37774984286612195
2014
0.46536769327467004
2015
0.4930232558139535
2016
0.527215587680704
2017
0.568196103079824
2018
0.5888120678818354
2019
0.5412947831552483
2020
0.5947203016970459
2021
0.4609679446888749
2022
0.898931489629164
2023
1.0
2024
0.7761156505342551
2025
0.4489000628535512
2026
0.03871778755499686
Keywords
target
1.0
between
0.20166963098271082
energy
0.1371116345398901
potential
0.11315675623708119
experimental
0.10975981028377317
analysis
0.09160537742953741
visualization
0.0703744652213623
chemical
0.05936643753304812
well
0.056370074828950956
novel
0.05470364851223381
docking
0.0513547725488311
surface
0.04823022320498646
interaction
0.044640997292057234
cell
0.03882452851351568
binding
0.02272108189523947
synthesized
0.017721802945088048
higher
0.016680286497139835
mechanism
0.015799003348875962
activity
0.014613276931211845
adsorption
0.012113637456136134
applied
0.005463955519236008
formation
0.002836129404412825
design
0.0026118027848547483
stable
3.204665993686808E-4
stability
0.0
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