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Application
Discovery Studio
0.5078442382006143
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05380736400259177
Amorphous Cell
0.21686339690678086
Antibody
2.5354255289179365E-4
Blends
0.005127193847367383
CASTEP
0.6468433952164971
CDOCKER
0.1276164182888695
CHARMm
0.19550947967433868
COMPASS
0.342451474772516
COMPASS III
0.03324224582359073
COSMOSim3D
2.8171394765754853E-5
COSMObase
0.001521255317350762
COSMOconf
0.002141026002197369
COSMOmic
6.479420796123616E-4
COSMOperm
9.014846325041553E-4
COSMOplex
3.380567371890582E-4
COSMOquick
0.0014930839225850072
COSMOtherm
0.07710510747387103
Cantera
2.8171394765754853E-5
Catalyst
0.12322168070541173
Classical Simulations
0.9110347353297462
Conformers
0.0031833676085302985
Crystallization
0.09212046088401837
DFTB Plus
0.005465250584556441
DMol3
0.3702284700115503
DPD
0.01045158745809505
Discover
0.035862185536805924
Equilibria
0.0
Forcite
0.40425951488858214
GULP
0.08510578358734541
Kinetix
1.9719976336028398E-4
LUDI
0.008620446798320984
LibDock
0.04580668788911739
LigandFit
0.019297405414542074
MCSS
0.0016902836859452911
MODELER
0.18102938276474068
MesoDyn
0.005549764768853706
Mesocite
0.006592106375186636
Mesoscale
0.019494605177902358
Modules
0.0
Morphology
0.02194551652252303
ONETEP
0.00481730850494408
Polymorph
0.004845479899709835
QMERA
6.479420796123616E-4
QSAR
0.0037467955038453953
Quantum Mechanics
1.0
Reflex
0.06220243964278671
Reflex Plus
0.005211708031664648
Reflex QPA
1.690283685945291E-4
Semi-empirical
0.010676958616221088
Sorption
0.04611657323154069
Synthia
0.0019719976336028395
TURBOMOLE
0.001126855790630194
VAMP
0.004507423162520776
Visualization
0.532298504098938
X-Cell
0.005155365242133138
ZDOCK
0.021691973969631236
Year
2002
0.0
2003
0.011393366528820998
2004
0.03764030719891974
2005
0.04835851126677357
2006
0.06692547894337075
2007
0.0791627985484007
2008
0.11173938729006667
2009
0.13013756435142207
2010
0.16035108447970292
2011
0.1429656511097983
2012
0.18457253776690016
2013
0.2536078994007933
2014
0.31243142881255803
2015
0.3309983964891552
2016
0.35395392016203897
2017
0.38180437167693476
2018
0.4382648324753144
2019
0.5038399864967508
2020
0.4950628745041776
2021
0.3923537851295468
2022
0.7341547809941767
2023
0.8460629588994852
2024
1.0
2025
0.9664950628745042
2026
0.422314119334965
2027
0.0021942779981433034
Keywords
target
1.0
between
0.19343334680582963
potential
0.1511970709208055
energy
0.12975202681819262
analysis
0.11635481800242505
visualization
0.0984760229190937
experimental
0.09601531109578945
docking
0.08882337557357171
novel
0.06709303154941633
chemical
0.04952331138108937
cell
0.04758564941394641
interaction
0.0442690378260146
well
0.043686550486198614
surface
0.03614987755878367
binding
0.0359715651078196
activity
0.02570076793228882
synthesized
0.024167280853997764
mechanism
0.019507382135469913
higher
0.014585958488861416
stability
0.011293121894391479
promising
0.011019709469579897
adsorption
0.006716435652980196
design
0.006716435652980196
synthesis
0.003601911509474335
formation
0.0
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