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Application
Discovery Studio
0.4880702651999659
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05211688909341924
Amorphous Cell
0.20875517717441325
Antibody
2.5885872066267834E-4
Blends
0.005148412333179936
CASTEP
0.6460538426138979
CDOCKER
0.12172112287160608
CHARMm
0.18554417855499308
COMPASS
0.33499194661757936
COMPASS III
0.028244362632305568
COSMOSim3D
2.8762080073630926E-5
COSMObase
0.0012655315232397606
COSMOconf
0.001898297284859641
COSMOmic
6.615278416935113E-4
COSMOperm
8.916244822825587E-4
COSMOplex
2.876208007363092E-4
COSMOquick
0.001495628163828808
COSMOtherm
0.07601817763460654
Cantera
2.8762080073630926E-5
Catalyst
0.12151978831109066
Classical Simulations
0.8826794753796594
Conformers
0.0032213529682466636
Crystallization
0.0906868384721583
DFTB Plus
0.0054072710538426135
DMol3
0.37088702254947076
DPD
0.01058444546709618
Discover
0.03638403129314312
Equilibria
0.0
Forcite
0.388949608835711
GULP
0.08611366774045098
Kinetix
1.7257248044178554E-4
LUDI
0.008599861942015646
LibDock
0.043373216751035434
LigandFit
0.019500690289921768
MCSS
0.0017257248044178556
MODELER
0.17208352508053382
MesoDyn
0.005637367694431661
Mesocite
0.00652899217671422
Mesoscale
0.01961573861021629
Modules
0.0
Morphology
0.021629084215370454
ONETEP
0.004860791532443626
Polymorph
0.004803267372296365
QMERA
6.327657616198803E-4
QSAR
0.003796594569719282
Quantum Mechanics
1.0
Reflex
0.061090658076392086
Reflex Plus
0.00526346065347446
Reflex QPA
1.7257248044178554E-4
Semi-empirical
0.010699493787390704
Sorption
0.04406350667280258
Synthia
0.001927059364933272
TURBOMOLE
0.001150483202945237
VAMP
0.004601932811780948
Visualization
0.509894155545329
X-Cell
0.005205936493327197
ZDOCK
0.02047860101242522
Year
2002
0.0
2003
0.011896369404300318
2004
0.03930207966161438
2005
0.050493479027141346
2006
0.06988015509340853
2007
0.08265773704617553
2008
0.11667254141698978
2009
0.13588297497356364
2010
0.16743038420867112
2011
0.14927740571025733
2012
0.19272118434966515
2013
0.2648043708142404
2014
0.3262248854423687
2015
0.34561156150863587
2016
0.36958054282692987
2017
0.3986605569263306
2018
0.4576136764187522
2019
0.526083891434614
2020
0.5040535777229468
2021
0.40606274233345085
2022
0.7665667959111738
2023
0.8834155798378569
2024
1.0
2025
0.8568910821290096
2026
0.27158970743743394
2027
0.0010574550581600281
Keywords
target
1.0
between
0.19465890079930603
potential
0.14297044426544395
energy
0.13121011215069087
analysis
0.11055207881529215
experimental
0.09848193816221575
visualization
0.09424375735795279
docking
0.08100873660078071
novel
0.06468802280190843
chemical
0.0512051552140777
well
0.046458888406964494
cell
0.045752524939587334
interaction
0.04446372142016234
surface
0.038056880847636164
binding
0.032976020819133776
activity
0.023272817398847512
synthesized
0.023037362909721793
mechanism
0.018712435714728297
higher
0.01549042691616581
stability
0.00869942375611872
adsorption
0.0074973666274242515
promising
0.006468802280190842
design
0.005452630274490365
synthesis
0.002354544891257203
formation
0.0
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