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Application
Discovery Studio
0.45352743561030234
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0472359113614268
Amorphous Cell
0.18974823158671092
Antibody
3.0171980287639546E-4
Blends
0.00506218780381508
CASTEP
0.6410204834221731
CDOCKER
0.11368131683931744
CHARMm
0.1770424754433605
COMPASS
0.3118106540614838
COMPASS III
0.02266250963827148
COSMOSim3D
3.3524422541821715E-5
COSMObase
0.0010727815213382949
COSMOconf
0.0015756478594656207
COSMOmic
7.040128733782561E-4
COSMOperm
7.040128733782561E-4
COSMOplex
2.681953803345737E-4
COSMOquick
0.0015085990143819772
COSMOtherm
0.07445774246538603
Cantera
3.3524422541821715E-5
Catalyst
0.1199503838546381
Classical Simulations
0.8342887793757753
Conformers
0.00352006436689128
Crystallization
0.08592309497468906
DFTB Plus
0.004861041268564149
DMol3
0.37533943477823595
DPD
0.01072781521338295
Discover
0.03862013476817862
Equilibria
0.0
Forcite
0.35006202018170235
GULP
0.09101880720104596
Kinetix
1.3409769016728686E-4
LUDI
0.00918569177645915
LibDock
0.04022930705018606
LigandFit
0.021355057159140434
MCSS
0.0017432699721747294
MODELER
0.174125850682222
MesoDyn
0.005866773944818801
Mesocite
0.0065372623956552346
Mesoscale
0.020181702370176673
Modules
0.0
Morphology
0.019947031412383923
ONETEP
0.005296858761607831
Polymorph
0.004793992423480505
QMERA
7.040128733782561E-4
QSAR
0.003989406282476784
Quantum Mechanics
1.0
Reflex
0.05756143350430789
Reflex Plus
0.005498005296858762
Reflex QPA
2.011465352509303E-4
Semi-empirical
0.010526668678132019
Sorption
0.03999463609239331
Synthia
0.001776794394716551
TURBOMOLE
0.0010392570987964732
VAMP
0.004894565691105971
Visualization
0.44560662442589427
X-Cell
0.005699151832109692
ZDOCK
0.019008347581212913
Year
2002
0.0
2003
0.016989680342310597
2004
0.05612886987163353
2005
0.0721117543418072
2006
0.09979864082557262
2007
0.11804681600805436
2008
0.16662471683866095
2009
0.19405990435439216
2010
0.23911401963251952
2011
0.2131890259249937
2012
0.27523282154543166
2013
0.37817769947143215
2014
0.4658947898313617
2015
0.4935816763151271
2016
0.5278127359677826
2017
0.5682104203372766
2018
0.5221495091870123
2019
0.5417820286936823
2020
0.6248426881449786
2021
0.4159325446765668
2022
0.8979360684621193
2023
1.0
2024
0.8581676315127108
2025
0.7528316133903851
2026
0.3297256481248427
2027
0.0015101938082053865
Keywords
target
1.0
between
0.19917653113741637
energy
0.13379855287457237
potential
0.12853077412128
experimental
0.1047349459598559
analysis
0.10278223487027338
visualization
0.07750295177257728
docking
0.06524174260543127
novel
0.058384547848990345
chemical
0.05535708879537404
well
0.0514668039114771
interaction
0.04318670339983652
surface
0.04261148617964942
cell
0.04217250461687506
binding
0.02939662741061427
activity
0.019421149828948565
synthesized
0.01930005146680391
mechanism
0.017120280948200176
higher
0.014577215343162484
adsorption
0.009551633314159426
stability
0.004601737761496776
design
0.004102207017650086
formation
0.002482516423965366
applied
0.0014985922315400683
promising
0.0
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