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Application
Discovery Studio
0.48044052251250696
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05146587398729382
Amorphous Cell
0.20382351226904472
Antibody
2.622836160167862E-4
Blends
0.005099959200326397
CASTEP
0.6454799790173107
CDOCKER
0.1193390452876377
CHARMm
0.18254939674768317
COMPASS
0.33015678731713005
COMPASS III
0.02710264032173457
COSMOSim3D
2.914262400186513E-5
COSMObase
0.00113656233607274
COSMOconf
0.0018359853121175031
COSMOmic
6.70280352042898E-4
COSMOperm
8.451360960540887E-4
COSMOplex
3.497114880223815E-4
COSMOquick
0.0014862738240951215
COSMOtherm
0.07434283382875795
Cantera
2.914262400186513E-5
Catalyst
0.12140817159177013
Classical Simulations
0.870344465815702
Conformers
0.0032639738882088943
Crystallization
0.09101241475782479
DFTB Plus
0.005303957568339453
DMol3
0.371218744535758
DPD
0.010637057760680772
Discover
0.036807134114355655
Equilibria
0.0
Forcite
0.3803403858483418
GULP
0.08684501952555808
Kinetix
2.039983680130559E-4
LUDI
0.008917642944570729
LibDock
0.04222766217870257
LigandFit
0.019700413825260825
MCSS
0.0017777000641137728
MODELER
0.16867750772279536
MesoDyn
0.00574109692836743
Mesocite
0.006615375648423384
Mesoscale
0.019816984321268286
Modules
0.0
Morphology
0.02188611062540071
ONETEP
0.0051582444483301276
Polymorph
0.004837675584309612
QMERA
6.70280352042898E-4
QSAR
0.0038176837442443316
Quantum Mechanics
1.0
Reflex
0.06090808416389812
Reflex Plus
0.005449670688348779
Reflex QPA
1.7485574401119076E-4
Semi-empirical
0.010695343008684502
Sorption
0.04313108352276039
Synthia
0.002010841056128694
TURBOMOLE
0.0011657049600746051
VAMP
0.004662819840298421
Visualization
0.4990674360319403
X-Cell
0.005303957568339453
ZDOCK
0.020487264673311186
Year
2002
0.0
2003
0.011385944248135061
2004
0.044660384766391836
2005
0.05614448370632116
2006
0.0776403612092658
2007
0.09187279151943463
2008
0.12976050255202198
2009
0.15115822536317236
2010
0.1875736160188457
2011
0.17157440125638004
2012
0.21456615626226933
2013
0.29338437377306636
2014
0.36317235963879074
2015
0.3847663918335296
2016
0.4114644680015705
2017
0.44385551629367886
2018
0.509521005104044
2019
0.5860816647035728
2020
0.5640950137416568
2021
0.4500392618767177
2022
0.8523753435414213
2023
0.9829210836277974
2024
1.0
2025
0.8735767569689831
2026
0.26599921476246563
2027
0.0013741656851197488
Keywords
target
1.0
between
0.19443985616812573
potential
0.13896547780897806
energy
0.1307319924272264
analysis
0.10620942022540437
experimental
0.0991448864719261
visualization
0.09201682273865038
docking
0.07745575136907107
novel
0.0630090339631272
chemical
0.05173881554705666
well
0.04691053708244921
interaction
0.044470985858226494
cell
0.04415333595923916
surface
0.039070937575441854
binding
0.030850158189649694
synthesized
0.022121138965477807
activity
0.02151125115942213
mechanism
0.01786463031904756
higher
0.01485330927664765
adsorption
0.007877717494885837
stability
0.006645235886814988
design
0.004777454480769475
promising
0.0037990927918884923
synthesis
0.0011689516282733822
formation
0.0
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