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Application
Discovery Studio
0.3513960703205791
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03629823413996076
Amorphous Cell
0.1592544146500981
Antibody
3.270111183780249E-4
Blends
0.004251144538914323
CASTEP
0.6301504251144538
CDOCKER
0.08731196860693263
CHARMm
0.13897972531066055
COMPASS
0.2779594506213211
COMPASS III
0.009810333551340745
COSMObase
6.540222367560497E-4
COSMOconf
9.810333551340746E-4
COSMOmic
3.270111183780249E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
9.810333551340746E-4
COSMOtherm
0.0670372792674951
Catalyst
0.08894702419882276
Classical Simulations
0.7321778940483976
Conformers
0.003924133420536298
Crystallization
0.08109875735775017
DFTB Plus
0.005886200130804447
DMol3
0.38456507521255723
DPD
0.012753433616742969
Discover
0.038914323086984955
Forcite
0.2923479398299542
GULP
0.10104643557880968
LUDI
0.009156311314584695
LibDock
0.02354480052321779
LigandFit
0.019947678221059514
MCSS
3.270111183780249E-4
MODELER
0.14813603662524527
MesoDyn
0.004578155657292348
Mesocite
0.007521255722694572
Mesoscale
0.021909744931327666
Morphology
0.020274689339437543
ONETEP
0.005886200130804447
Polymorph
0.004905166775670372
QMERA
6.540222367560497E-4
QSAR
0.002616088947024199
Quantum Mechanics
1.0
Reflex
0.052975801177240024
Reflex Plus
0.005886200130804447
Semi-empirical
0.010464355788096796
Sorption
0.032701111837802485
Synthia
6.540222367560497E-4
TURBOMOLE
9.810333551340746E-4
VAMP
0.0032701111837802484
Visualization
0.3381294964028777
X-Cell
0.007194244604316547
ZDOCK
0.01209941137998692
Year
2003
0.0
2004
0.06628571428571428
2005
0.05142857142857143
2006
0.08457142857142858
2007
0.10971428571428571
2008
0.2
2009
0.3222857142857143
2010
0.31085714285714283
2011
0.36228571428571427
2012
0.12228571428571429
2013
0.05714285714285714
2014
0.4114285714285714
2015
0.6377142857142857
2016
0.3485714285714286
2017
0.3028571428571429
2018
0.9405714285714286
2019
0.3394285714285714
2020
1.0
2021
0.304
2022
0.6994285714285714
2023
0.7142857142857143
2024
0.46514285714285714
2025
0.10171428571428572
2026
0.02057142857142857
Keywords
target
1.0
between
0.2005530253741054
energy
0.1315875081327261
experimental
0.11044242029928432
potential
0.09401431359791802
analysis
0.07807417046193885
surface
0.05871828236824984
chemical
0.057742355237475604
well
0.052374756018217304
visualization
0.05107351984385166
interaction
0.043591411841249185
novel
0.04261548471047495
cell
0.03253090435914118
docking
0.027651268705270005
binding
0.01951854261548471
formation
0.01837996096291477
higher
0.017078724788549122
synthesized
0.012687052700065062
mechanism
0.01236174365647365
applied
0.01073519843851659
adsorption
0.0071567989590110605
temperature
0.00520494469746259
activity
0.004229017566688354
stable
6.506180871828237E-4
design
0.0
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