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Application
Discovery Studio
0.4373359580052493
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044341965235899256
Amorphous Cell
0.16938630720113515
Antibody
3.54735721887194E-4
Blends
0.0035473572188719402
CASTEP
0.6218517204682511
CDOCKER
0.0954239091876552
CHARMm
0.19315360056757716
COMPASS
0.29354380986165307
COMPASS III
0.011528910961333806
COSMObase
8.868393047179851E-4
COSMOconf
0.001418942887548776
COSMOmic
1.77367860943597E-4
COSMOperm
1.77367860943597E-4
COSMOplex
0.0
COSMOquick
0.0012415750266051792
COSMOtherm
0.06899609790705924
Catalyst
0.13444483859524653
Classical Simulations
0.8205037247250798
Conformers
0.0037247250798155373
Crystallization
0.08832919474991131
DFTB Plus
0.004434196523589925
DMol3
0.39535296204327774
DPD
0.011528910961333806
Discover
0.03831145796381696
Forcite
0.31979425328130545
GULP
0.10854913089748137
LUDI
0.017027314650585313
LibDock
0.02678254700248315
LigandFit
0.039020929407591345
MCSS
0.0017736786094359701
MODELER
0.21106775452288046
MesoDyn
0.0046115643845335225
Mesocite
0.007981553742461865
Mesoscale
0.019687832564739268
Morphology
0.02092940759134445
ONETEP
0.004966300106420717
Polymorph
0.0037247250798155373
QMERA
7.09471443774388E-4
QSAR
0.002837885775097552
Quantum Mechanics
1.0
Reflex
0.06172401560837176
Reflex Plus
0.006030507272082299
Semi-empirical
0.01010996807378503
Sorption
0.034409365023057824
Synthia
7.09471443774388E-4
TURBOMOLE
0.0012415750266051792
VAMP
0.004434196523589925
Visualization
0.3788577509755232
X-Cell
0.0070947144377438804
ZDOCK
0.015608371763036538
Year
2002
0.0
2003
0.06764260474507824
2004
0.13427561837455831
2005
0.1686017163048965
2006
0.22564361433619384
2007
0.2347299343765775
2008
0.16456335184250379
2009
0.22412922766279655
2010
0.21706208985360928
2011
0.1691065118626956
2012
0.08783442705704189
2013
0.2786471479050984
2014
0.44119131751640583
2015
0.32963149924280666
2016
0.1574962140333165
2017
0.13679959616355375
2018
0.44876325088339225
2019
0.25643614336193843
2020
1.0
2021
0.5870772337203433
2022
0.6956082786471479
2023
0.34225138818778394
2024
0.5068147400302877
2025
0.21403331650681473
2026
0.12317011610297829
Keywords
target
1.0
between
0.20962398542322347
energy
0.13433824747391088
experimental
0.10650985588868643
potential
0.10261719397051515
analysis
0.09002815968196123
chemical
0.06377339738280603
surface
0.06137154215670035
visualization
0.058141460990558225
well
0.05499420241841974
novel
0.05482855723041246
interaction
0.0449726685439788
docking
0.038098393241676326
cell
0.0335431505714759
binding
0.033046215007454034
activity
0.016647341394732482
higher
0.01598476064270333
mechanism
0.015239357296670532
applied
0.01441113135663409
formation
0.013500082822594003
adsorption
0.012092098724532053
synthesized
0.010104356468444592
design
0.005466291204240517
stable
9.938711280437303E-4
temperature
0.0
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