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Application
Discovery Studio
0.44400379824610403
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04819646968534152
Amorphous Cell
0.19100537221795855
Antibody
2.762854950115119E-4
Blends
0.005034535686876439
CASTEP
0.6417498081350729
CDOCKER
0.11152724481964697
CHARMm
0.17114351496546432
COMPASS
0.31591711435149655
COMPASS III
0.021396776669224866
COSMOSim3D
3.0698388334612435E-5
COSMObase
9.20951650038373E-4
COSMOconf
0.0016577129700690713
COSMOmic
6.44666155026861E-4
COSMOperm
8.288564850345356E-4
COSMOplex
3.376822716807368E-4
COSMOquick
0.001289332310053722
COSMOtherm
0.07250959324635457
Cantera
0.0
Catalyst
0.11453568687643899
Classical Simulations
0.8299923254029163
Conformers
0.0033768227168073676
Crystallization
0.08877973906369915
DFTB Plus
0.005003837298541826
DMol3
0.37495011511895626
DPD
0.0108672294704528
Discover
0.03809669992325403
Equilibria
0.0
Forcite
0.353584036838066
GULP
0.088871834228703
Kinetix
1.5349194167306216E-4
LUDI
0.008656945510360706
LibDock
0.03772831926323868
LigandFit
0.02019953952417498
MCSS
0.0017191097467382963
MODELER
0.1659247889485802
MesoDyn
0.005863392171910974
Mesocite
0.006508058326937836
Mesoscale
0.019984650805832695
Morphology
0.02105909439754413
ONETEP
0.005034535686876439
Polymorph
0.005065234075211052
QMERA
7.06062931696086E-4
QSAR
0.0038679969301611667
Quantum Mechanics
1.0
Reflex
0.05937068303914045
Reflex Plus
0.005495011511895626
Reflex QPA
1.841903300076746E-4
Semi-empirical
0.01046815042210284
Sorption
0.04070606293169608
Synthia
0.001964696853415196
TURBOMOLE
0.0011358403683806601
VAMP
0.0046968534151957024
Visualization
0.4463852647735994
X-Cell
0.0054029163468917885
ZDOCK
0.019002302379125095
Year
2002
0.0
2003
0.014553686934023286
2004
0.04808106942647693
2005
0.06177231565329883
2006
0.08548943510133679
2007
0.10112117291936179
2008
0.14273393704182838
2009
0.16623544631306597
2010
0.20482966796032773
2011
0.1826218197498922
2012
0.23576972833117724
2013
0.32395429064251835
2014
0.39909443725743854
2015
0.4228115567054765
2016
0.4521345407503234
2017
0.48771021992238034
2018
0.5598318240620958
2019
0.6435963777490298
2020
0.5898016386373437
2021
0.47876239758516603
2022
0.908150064683053
2023
0.8580206985769728
2024
1.0
2025
0.5519620526088831
2026
0.21054333764553687
Keywords
target
1.0
between
0.19816283924843422
energy
0.1357689631176061
potential
0.1264578983994433
experimental
0.10534446764091858
analysis
0.10002783576896311
visualization
0.07931802366040362
docking
0.06354906054279749
novel
0.061002087682672235
chemical
0.05695198329853862
well
0.05203897007654836
surface
0.04565066109951287
interaction
0.043395963813500346
cell
0.04315935977731385
binding
0.026958942240779403
synthesized
0.02151704940848991
activity
0.018775226165622827
higher
0.017508698677800975
mechanism
0.01695198329853862
adsorption
0.01116214335421016
design
0.0051356993736951986
stability
0.004940848990953375
applied
0.002964509394572025
formation
0.0024495476687543495
synthesis
0.0
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