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Application
Discovery Studio
0.47490927941938826
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04519392917369309
Amorphous Cell
0.1809443507588533
Antibody
2.529510961214165E-4
Blends
0.004510961214165261
CASTEP
0.6395025295109612
CDOCKER
0.11930860033726813
CHARMm
0.18714165261382798
COMPASS
0.303035413153457
COMPASS III
0.018929173693086002
COSMOSim3D
4.215851602023609E-5
COSMObase
7.588532883642496E-4
COSMOconf
0.001475548060708263
COSMOmic
5.480607082630691E-4
COSMOperm
8.010118043844857E-4
COSMOplex
2.1079258010118043E-4
COSMOquick
0.0010961214165261383
COSMOtherm
0.07010961214165261
Cantera
0.0
Catalyst
0.13406408094435077
Classical Simulations
0.8219224283305228
Conformers
0.003246205733558179
Crystallization
0.08385328836424957
DFTB Plus
0.00505902192242833
DMol3
0.37693929173693086
DPD
0.011087689713322092
Discover
0.038827993254637434
Equilibria
0.0
Forcite
0.33347386172006743
GULP
0.09047217537942664
Kinetix
8.431703204047218E-5
LUDI
0.010834738617200674
LibDock
0.03865935919055649
LigandFit
0.024578414839797637
MCSS
0.002023608768971332
MODELER
0.17980607082630692
MesoDyn
0.006197301854974705
Mesocite
0.006028667790893761
Mesoscale
0.02015177065767285
Morphology
0.019898819561551432
ONETEP
0.005227655986509275
Polymorph
0.004553119730185498
QMERA
4.2158516020236085E-4
QSAR
0.0035413153456998313
Quantum Mechanics
1.0
Reflex
0.056155143338954466
Reflex Plus
0.005396290050590219
Reflex QPA
1.2647554806070825E-4
Semi-empirical
0.010160202360876898
Sorption
0.038448566610455315
Synthia
0.0018971332209106238
TURBOMOLE
0.0011804384485666105
VAMP
0.004553119730185498
Visualization
0.44713322091062396
X-Cell
0.005522765598650927
ZDOCK
0.020320404721753796
Year
2002
0.0
2003
0.015249266862170088
2004
0.05733137829912024
2005
0.07243401759530792
2006
0.09926686217008798
2007
0.10029325513196481
2008
0.17331378299120234
2009
0.20747800586510265
2010
0.2626099706744868
2011
0.23929618768328445
2012
0.3039589442815249
2013
0.4190615835777126
2014
0.4278592375366569
2015
0.3725806451612903
2016
0.42756598240469207
2017
0.4681818181818182
2018
0.519208211143695
2019
0.5057184750733138
2020
0.5296187683284458
2021
0.4373900293255132
2022
1.0
2023
0.898533724340176
2024
0.8498533724340176
2025
0.6107038123167156
2026
0.08196480938416423
2027
5.865102639296188E-4
Keywords
target
1.0
between
0.18673600202228122
energy
0.1254175469006735
potential
0.11765343155842045
experimental
0.10111406027120236
analysis
0.09479443150425221
visualization
0.07522163840889803
docking
0.06296155860101475
novel
0.06039759492985212
chemical
0.056659985916255894
well
0.05086398353285304
interaction
0.042522073560478844
surface
0.041222035642706246
cell
0.03654551035516314
binding
0.03179676073885488
activity
0.022768719643211817
synthesized
0.02163118646516079
higher
0.015130996876297782
mechanism
0.014932379972193634
adsorption
0.007330769369662171
applied
0.006211292273802431
design
0.0031237022190925014
synthesis
0.0020945055341891916
stability
0.0019320007944676164
formation
0.0
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