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Application
Discovery Studio
0.42074761665830407
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04394151812537553
Amorphous Cell
0.1670739034648508
Antibody
2.002803925495694E-4
Blends
0.004686561185659924
CASTEP
0.6340476667334268
CDOCKER
0.10470658922491488
CHARMm
0.16607250150210295
COMPASS
0.2888844382134989
COMPASS III
0.0126977768876427
COSMOSim3D
4.005607850991388E-5
COSMObase
7.210094131784498E-4
COSMOconf
0.0012417384338073302
COSMOmic
7.210094131784498E-4
COSMOperm
7.610654916883637E-4
COSMOplex
2.002803925495694E-4
COSMOquick
0.0012817945123172441
COSMOtherm
0.07009813739234928
Cantera
0.0
Catalyst
0.12629681554175845
Classical Simulations
0.7771279791708392
Conformers
0.0034848788303625073
Crystallization
0.08103344682555577
DFTB Plus
0.003965551772481474
DMol3
0.38229521329861804
DPD
0.010694972962147007
Discover
0.04025635890246345
Equilibria
0.0
Forcite
0.3087522531544162
GULP
0.09617464450230323
Kinetix
1.2016823552974164E-4
LUDI
0.010334468255557781
LibDock
0.03448828359703585
LigandFit
0.02415381534147807
MCSS
0.0018425796114560384
MODELER
0.164189865812137
MesoDyn
0.006248748247546565
Mesocite
0.006168636090526737
Mesoscale
0.020108151411976766
Morphology
0.018545964350090125
ONETEP
0.005447626677348287
Polymorph
0.004966953735229321
QMERA
6.408972561586221E-4
QSAR
0.00412577608652113
Quantum Mechanics
1.0
Reflex
0.05403564990987382
Reflex Plus
0.005447626677348287
Reflex QPA
2.403364710594833E-4
Semi-empirical
0.009773683156418987
Sorption
0.036410975365511716
Synthia
0.001722411375926297
TURBOMOLE
0.0011215701982775887
VAMP
0.0050871219707590625
Visualization
0.38942519527338276
X-Cell
0.005768075305427598
ZDOCK
0.018185459643500903
Year
2002
0.0
2003
0.016531281174291007
2004
0.06484252529571041
2005
0.08151631751460738
2006
0.11272623628331195
2007
0.1333903377511757
2008
0.1883996009690751
2009
0.21946700869317373
2010
0.27233860624198375
2011
0.24910930597121278
2012
0.31152914350862193
2013
0.42596551232720536
2014
0.5251531993729514
2015
0.4184124269630896
2016
0.4289582442639305
2017
0.4762719110731082
2018
0.5220179563916203
2019
0.5587858058999573
2020
0.5204503349009548
2021
0.4300983326207781
2022
1.0
2023
0.9092204645860054
2024
0.5613510047028645
2025
0.3430240843665384
2026
0.044320934872452616
2027
1.4251104460595695E-4
Keywords
target
1.0
between
0.20310510613229957
energy
0.13982479144100488
experimental
0.11418961290690383
potential
0.10879273321551412
analysis
0.08939057066301807
visualization
0.06535165231932805
chemical
0.06331832088630447
well
0.060467856260570475
novel
0.0549949641791612
surface
0.05214449955342721
docking
0.04741272827470878
interaction
0.04572145259677327
cell
0.03907036847006062
binding
0.02489405773141022
higher
0.01799593333713395
synthesized
0.01763487448454098
activity
0.015278490393934212
mechanism
0.014993443931360812
adsorption
0.014670391273777625
applied
0.009121486802348783
formation
0.0057389354464777755
design
0.004560743401174391
stable
0.0015772570929061436
stability
0.0
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