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Application
Discovery Studio
0.39468952289618797
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03768356885563868
Amorphous Cell
0.14740925464117485
Antibody
1.8472337674332686E-4
Blends
0.004433361041839845
CASTEP
0.6201163757273483
CDOCKER
0.1020596656506881
CHARMm
0.171792740371294
COMPASS
0.25833564237554263
COMPASS III
0.009513253902281334
COSMOSim3D
9.236168837166343E-5
COSMObase
4.6180844185831715E-4
COSMOconf
8.312551953449709E-4
COSMOmic
6.46531818601644E-4
COSMOperm
4.6180844185831715E-4
COSMOplex
9.236168837166343E-5
COSMOquick
0.0011083402604599613
COSMOtherm
0.07084141498106586
Catalyst
0.13808072411563682
Classical Simulations
0.7313198485268311
Conformers
0.003417382469751547
Crystallization
0.07573658446476401
DFTB Plus
0.0036021058464948737
DMol3
0.3951233028539762
DPD
0.011083402604599613
Discover
0.04387180197654013
Forcite
0.2609217696499492
GULP
0.09975062344139651
Kinetix
0.0
LUDI
0.013300083125519535
LibDock
0.03269603768356886
LigandFit
0.02770850651149903
MCSS
0.0024937655860349127
MODELER
0.1821372494689203
MesoDyn
0.006834764939503094
Mesocite
0.005726424679043133
Mesoscale
0.020873741571995934
Morphology
0.017363997413872727
ONETEP
0.005818786367414797
Polymorph
0.004895169483698162
QMERA
5.541701302299807E-4
QSAR
0.0038791909116098642
Quantum Mechanics
1.0
Reflex
0.049413503278839935
Reflex Plus
0.00563406299067147
Reflex QPA
1.8472337674332686E-4
Semi-empirical
0.009605615590652997
Sorption
0.029925187032418952
Synthia
0.0018472337674332686
TURBOMOLE
0.001293063637203288
VAMP
0.005172254548813152
Visualization
0.31135125150087745
X-Cell
0.006095871432529786
ZDOCK
0.017548720790616052
Year
2002
0.0
2003
0.008763060330299966
2004
0.07785642062689585
2005
0.10751600943714189
2006
0.14020896528479945
2007
0.1789686552072801
2008
0.23795079204583755
2009
0.2608695652173913
2010
0.33636670037074484
2011
0.31985170205594876
2012
0.42264914054600605
2013
0.5942028985507246
2014
0.6555443208628244
2015
0.5247724974721941
2016
0.4334344455679137
2017
0.4759015840916751
2018
0.4115267947421638
2019
0.45264577013818674
2020
0.4068082237950792
2021
0.36299292214357937
2022
1.0
2023
0.7944051230198854
2024
0.2106504887091338
2025
0.138860802157061
2026
0.057633973710819006
2027
3.370407819346141E-4
Keywords
target
1.0
between
0.20700768912012524
energy
0.142409871541047
experimental
0.1252820111423178
potential
0.09134858879322252
analysis
0.08144942216492472
chemical
0.07039918964961554
well
0.06745246097886642
surface
0.05700078272480317
novel
0.04986417422533266
interaction
0.04631889129333763
visualization
0.03936645333578894
cell
0.03513053087158709
docking
0.027855794465675217
binding
0.02702702702702703
applied
0.017219945669690134
adsorption
0.015930751876237395
higher
0.014779685989226023
synthesized
0.013490492195773286
activity
0.013214236382890557
mechanism
0.011372530963672361
formation
0.0068143100511073255
stable
0.001979833325659561
design
5.525116257654588E-4
crystal
0.0
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