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Application
Discovery Studio
0.9647908336814466
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0677645121449156
Amorphous Cell
0.24602717167558666
Antibody
4.528612597776863E-4
Blends
0.00354055166735282
CASTEP
0.4664470975710169
CDOCKER
0.1895841910251132
CHARMm
0.292383696994648
COMPASS
0.3675174969123096
COMPASS III
0.045121449156031286
COSMObase
0.0019349526554137506
COSMOconf
0.002428983120625772
COSMOmic
3.705228489090161E-4
COSMOperm
0.0013174145738987237
COSMOplex
4.940304652120214E-4
COSMOquick
0.00177027583367641
COSMOtherm
0.06772334293948126
Cantera
4.1169205434335116E-5
Catalyst
0.18600247015232607
Classical Simulations
1.0
Conformers
0.0018526142445450802
Crystallization
0.0790037052284891
DFTB Plus
0.005887196377109922
DMol3
0.22503087690407575
DPD
0.00514615067929189
Discover
0.010827501029230135
Forcite
0.4814738575545492
GULP
0.03507616303005352
Kinetix
1.2350761630300534E-4
LUDI
0.01198023878139152
LibDock
0.06801152737752161
LigandFit
0.029724166323589953
MCSS
0.0026348291477974474
MODELER
0.27254013997529847
MesoDyn
0.0027583367641004527
Mesocite
0.006051873198847263
Mesoscale
0.011568546727048167
Modules
0.0
Morphology
0.019678880197612186
ONETEP
0.002470152326060107
Polymorph
0.0022643062988884316
QMERA
5.351996706463566E-4
QSAR
0.002099629477151091
Quantum Mechanics
0.6773157678056814
Reflex
0.05726636475916015
Reflex Plus
0.0016879374228077398
Reflex QPA
0.0
Semi-empirical
0.009674763277068753
Sorption
0.04866200082338411
Synthia
0.0011939069575957184
TURBOMOLE
7.822149032523673E-4
VAMP
0.003128859613009469
Visualization
0.7565664882667764
X-Cell
0.0012350761630300535
ZDOCK
0.03272951832029642
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.062336345975166824
2013
0.08463552664921024
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18675563814511362
2020
0.3972463890531295
2021
0.6634850916462539
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19517828542527185
visualization
0.16412374610132344
between
0.16341566214279693
docking
0.16215122650257102
analysis
0.13974542695776784
novel
0.097007502318132
energy
0.08215459833094496
binding
0.065143724184439
activity
0.05652870268903313
cell
0.05111691814886622
experimental
0.04406979684734047
interaction
0.04381690971929529
synthesized
0.027109500126443566
protein
0.022270926409845737
promising
0.022203489842367023
mechanism
0.02152912416757987
chemical
0.017836972098120206
well
0.016235353620500718
design
0.012054286436820365
synthesis
0.011177611059597067
development
0.009154514035235607
stability
0.006271600775520526
performance
5.226333979600438E-4
effective
0.0
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