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Application
Discovery Studio
0.3906388642413487
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037805417629418414
Amorphous Cell
0.14822280123887716
Antibody
2.458089572784032E-4
Blends
0.004375399439555577
CASTEP
0.6231748684922078
CDOCKER
0.09950346590629762
CHARMm
0.1666584730347574
COMPASS
0.260164200383462
COMPASS III
0.008504989921832752
COSMOSim3D
4.916179145568064E-5
COSMObase
5.407797060124871E-4
COSMOconf
0.001229044786392016
COSMOmic
6.882650803795291E-4
COSMOperm
5.899414974681678E-4
COSMOplex
1.4748537436704194E-4
COSMOquick
0.0011307212034806547
COSMOtherm
0.06872818445504154
Catalyst
0.132540189764515
Classical Simulations
0.7334939285187553
Conformers
0.003687134359176048
Crystallization
0.07423430509807777
DFTB Plus
0.0032938400275306034
DMol3
0.392851875522344
DPD
0.01076643232879406
Discover
0.04340986185536601
Equilibria
0.0
Forcite
0.26247480458187894
GULP
0.10328892384838503
Kinetix
0.0
LUDI
0.01150385920062927
LibDock
0.03038198711961064
LigandFit
0.027678088589548202
MCSS
0.0019664716582272258
MODELER
0.18042377464234796
MesoDyn
0.0065385182636055255
Mesocite
0.005604444225947593
Mesoscale
0.020058010913917703
Morphology
0.016518361929108695
ONETEP
0.005850253183225997
Polymorph
0.004965340937023745
QMERA
5.407797060124871E-4
QSAR
0.004424561231011258
Quantum Mechanics
1.0
Reflex
0.0487684971240352
Reflex Plus
0.005899414974681678
Reflex QPA
2.458089572784032E-4
Semi-empirical
0.009389902168035003
Sorption
0.031119413991445848
Synthia
0.0015731773265817805
TURBOMOLE
0.0011798829949363355
VAMP
0.005456958851580551
Visualization
0.31611031906002657
X-Cell
0.006440194680694165
ZDOCK
0.017206627009488225
Year
2002
0.0
2003
0.02175543885971493
2004
0.0853338334583646
2005
0.1072768192048012
2006
0.14834958739684923
2007
0.17554388597149287
2008
0.2479369842460615
2009
0.2888222055513878
2010
0.3584021005251313
2011
0.3278319579894974
2012
0.4099774943735934
2013
0.5605776444111028
2014
0.6911102775693924
2015
0.5506376594148538
2016
0.5632033008252063
2017
0.5129407351837959
2018
0.3994748687171793
2019
0.41766691672918227
2020
0.530570142535634
2021
0.32614403600900227
2022
1.0
2023
0.9118529632408102
2024
0.17123030757689423
2025
0.14197299324831208
2026
0.05795198799699925
2027
1.8754688672168043E-4
Keywords
target
1.0
between
0.20588885341715576
energy
0.14056629257631198
experimental
0.12136244198325188
potential
0.08789076889074433
analysis
0.07848530242381081
chemical
0.06920262272537511
well
0.0634070872522777
surface
0.05530316053142113
novel
0.046879988212470226
interaction
0.0411581248004715
visualization
0.039242651211905406
cell
0.03305419807961494
docking
0.025957122860440558
binding
0.022445421281402717
higher
0.01468529751234007
applied
0.012499693033078756
adsorption
0.01215589008128484
synthesized
0.011149038579602663
activity
0.010657891505611356
mechanism
0.010142187077920483
formation
0.007170747280273078
temperature
9.331794405834827E-4
stable
1.47344122197392E-4
design
0.0
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