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Application
Discovery Studio
0.4506099375185957
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03649718810972111
Amorphous Cell
0.1451853552163434
Antibody
1.147710317915758E-4
Blends
0.0032135888901641224
CASTEP
0.6074830712728108
CDOCKER
0.10099850797658672
CHARMm
0.20291518420750604
COMPASS
0.2452656949385975
COMPASS III
0.008148743257201883
COSMObase
4.590841271663032E-4
COSMOconf
0.0010329392861241822
COSMOmic
0.0
COSMOperm
1.147710317915758E-4
COSMOplex
0.0
COSMOquick
0.0010329392861241822
COSMOtherm
0.06553425915298978
Catalyst
0.14885802823367383
Classical Simulations
0.7577183518879834
Conformers
0.0025249626994146676
Crystallization
0.07345346034660852
DFTB Plus
0.0033283599219556983
DMol3
0.41019166762309195
DPD
0.010214621829450246
Discover
0.0426948238264662
Forcite
0.25731665327671294
GULP
0.12062435441294617
LUDI
0.016297486514403766
LibDock
0.02823367382072765
LigandFit
0.04177665557213359
MCSS
0.002295420635831516
MODELER
0.21783541834041087
MesoDyn
0.004935154367037759
Mesocite
0.006082864684953518
Mesoscale
0.01778950992769425
Morphology
0.01664179960977849
ONETEP
0.0040169861127051535
Polymorph
0.002869275794789395
QMERA
5.73855158957879E-4
QSAR
0.0025249626994146676
Quantum Mechanics
1.0
Reflex
0.05164696430620911
Reflex Plus
0.005394238494204063
Semi-empirical
0.009411224606909217
Sorption
0.028348444852519226
Synthia
0.0014920234132904855
TURBOMOLE
9.181682543326064E-4
VAMP
0.004935154367037759
Visualization
0.33604958108573396
X-Cell
0.006541948812119821
ZDOCK
0.016756570641570066
Year
2002
0.0
2003
0.05142857142857143
2004
0.1699047619047619
2005
0.21828571428571428
2006
0.3020952380952381
2007
0.3554285714285714
2008
0.49752380952380953
2009
0.39885714285714285
2010
0.3417142857142857
2011
0.13104761904761905
2012
0.06628571428571428
2013
0.2624761904761905
2014
0.5302857142857142
2015
0.6575238095238095
2016
0.23504761904761906
2017
0.10514285714285715
2018
0.3394285714285714
2019
0.19428571428571428
2020
0.7546666666666667
2021
0.5676190476190476
2022
1.0
2023
0.259047619047619
2024
0.38247619047619047
2025
0.1619047619047619
2026
0.09295238095238095
Keywords
target
1.0
between
0.21290721881505656
energy
0.13886231924829798
experimental
0.11815675462780623
potential
0.09621335733978506
analysis
0.08332864457322905
chemical
0.07387610420300456
well
0.06312946604399933
surface
0.06132898216395656
novel
0.0556462049175716
visualization
0.051088730096213356
interaction
0.04591233894109042
binding
0.040173296573454115
cell
0.034715579812074494
docking
0.03443425420581781
activity
0.020818094862994428
applied
0.01732965734541158
higher
0.016879536375400888
mechanism
0.01384121982782873
formation
0.012209531311539977
adsorption
0.011196759129015924
synthesized
0.007989647217689754
design
0.004613739942609577
stable
0.0029820514263208236
role
0.0
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