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Application
Discovery Studio
0.4077965745508038
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04094303213356825
Amorphous Cell
0.16805101099085493
Antibody
2.0974914002852587E-4
Blends
0.00478228039265039
CASTEP
0.6358754929104791
CDOCKER
0.10332242637805185
CHARMm
0.16398187767430153
COMPASS
0.28991526134742845
COMPASS III
0.012710797885728669
COSMOSim3D
4.194982800570518E-5
COSMObase
6.711972480912829E-4
COSMOconf
0.0011326453561540397
COSMOmic
5.453477640741673E-4
COSMOperm
7.550969041026932E-4
COSMOplex
1.6779931202282072E-4
COSMOquick
0.0010487457001426294
COSMOtherm
0.0697625639734877
Cantera
0.0
Catalyst
0.1222837486366306
Classical Simulations
0.770911989260844
Conformers
0.003314036412450709
Crystallization
0.08339625807534189
DFTB Plus
0.004992029532678916
DMol3
0.38073663897978016
DPD
0.011368403389546103
Discover
0.03997818608943703
Equilibria
0.0
Forcite
0.3084570853259502
GULP
0.09308666834465978
Kinetix
8.389965601141036E-5
LUDI
0.010151858377380652
LibDock
0.032930614984478565
LigandFit
0.023701652823223424
MCSS
0.001677993120228207
MODELER
0.16029029280979948
MesoDyn
0.0062505243728500715
Mesocite
0.005831026092793019
Mesoscale
0.02042956623877842
Morphology
0.019716419162681433
ONETEP
0.0051598288447017365
Polymorph
0.004950079704673211
QMERA
3.3559862404564144E-4
QSAR
0.0036915848645020554
Quantum Mechanics
1.0
Reflex
0.05575132141958218
Reflex Plus
0.0055373772967530835
Reflex QPA
1.6779931202282072E-4
Semi-empirical
0.010026008893363537
Sorption
0.03624465139692927
Synthia
0.0018457924322510277
TURBOMOLE
0.0011326453561540397
VAMP
0.004614481080627569
Visualization
0.3802332410437117
X-Cell
0.005705176608775904
ZDOCK
0.017618927762396173
Year
2003
0.0
2004
0.0384337523479266
2005
0.05432740933391129
2006
0.08091316283774021
2007
0.08178008958243028
2008
0.15387949718248808
2009
0.18754515243461928
2010
0.24042768386071378
2011
0.21124115012281464
2012
0.28247363097818234
2013
0.39719693685883545
2014
0.4883687328420748
2015
0.4568703944516688
2016
0.395607571160237
2017
0.4152579107065453
2018
0.5244906805374946
2019
0.4859124403987863
2020
0.5148099985551221
2021
0.41020083802918655
2022
1.0
2023
0.7886143620864037
2024
0.5815633578962578
2025
0.2589221210807687
2026
0.01242595000722439
Keywords
target
1.0
between
0.19178030014473985
energy
0.13116096594804602
experimental
0.10788832177953836
potential
0.10044183743429573
analysis
0.08337777100632285
chemical
0.06160965948046012
visualization
0.05850537061019273
well
0.05475356136207816
novel
0.05203016683172088
surface
0.04883065437647596
docking
0.04130799116325132
interaction
0.040127218709529976
cell
0.03450902719585587
binding
0.02292983926258856
synthesized
0.018930448693532415
higher
0.017483050201874
activity
0.015121505294431325
mechanism
0.013921688123714481
adsorption
0.012436200198065057
applied
0.011274472461339224
formation
0.004513597927934791
design
0.002913841700312333
temperature
0.0015045326426449304
stable
0.0
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