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Application
Discovery Studio
0.3791991400161247
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03767711962833914
Amorphous Cell
0.1497793263646922
Antibody
2.3228803716608595E-4
Blends
0.004413472706155633
CASTEP
0.6261556329849013
CDOCKER
0.0962137049941928
CHARMm
0.16046457607433218
COMPASS
0.2634146341463415
COMPASS III
0.008594657375145181
COSMOSim3D
4.645760743321719E-5
COSMObase
5.110336817653891E-4
COSMOconf
0.001207897793263647
COSMOmic
6.504065040650406E-4
COSMOperm
5.574912891986063E-4
COSMOplex
1.3937282229965157E-4
COSMOquick
0.0011614401858304297
COSMOtherm
0.0689430894308943
Catalyst
0.12585365853658537
Classical Simulations
0.7315214866434379
Conformers
0.0035772357723577236
Crystallization
0.07535423925667828
DFTB Plus
0.0032984901277584204
DMol3
0.39001161440185833
DPD
0.010824622531939606
Discover
0.0432520325203252
Equilibria
0.0
Forcite
0.2670383275261324
GULP
0.10197444831591174
Kinetix
9.291521486643438E-5
LUDI
0.011010452961672475
LibDock
0.029547038327526132
LigandFit
0.02629500580720093
MCSS
0.0019047619047619048
MODELER
0.17398373983739837
MesoDyn
0.006225319396051103
Mesocite
0.0057607433217189315
Mesoscale
0.019976771196283393
Morphology
0.016724738675958188
ONETEP
0.005807200929152149
Polymorph
0.005063879210220674
QMERA
6.039488966318235E-4
QSAR
0.004367015098722416
Quantum Mechanics
1.0
Reflex
0.049523809523809526
Reflex Plus
0.005807200929152149
Reflex QPA
2.7874564459930314E-4
Semi-empirical
0.009477351916376307
Sorption
0.03210220673635308
Synthia
0.0015795586527293844
TURBOMOLE
0.001207897793263647
VAMP
0.005481997677119628
Visualization
0.3154936120789779
X-Cell
0.006411149825783972
ZDOCK
0.01667828106852497
Year
2002
0.0
2003
0.02169035153328347
2004
0.08507853403141362
2005
0.10695587135377711
2006
0.14790575916230367
2007
0.175018698578908
2008
0.24719521316379955
2009
0.2879581151832461
2010
0.35732984293193715
2011
0.3268511593118923
2012
0.4087509349289454
2013
0.5589005235602095
2014
0.6901645474943904
2015
0.5882572924457741
2016
0.5626402393418101
2017
0.6241585639491398
2018
0.5072924457741211
2019
0.41660433807030667
2020
0.569371727748691
2021
0.36761406133133884
2022
1.0
2023
0.918848167539267
2024
0.2894540014958863
2025
0.1424831712789828
2026
0.057778608825729244
2027
1.8698578908002991E-4
Keywords
target
1.0
between
0.20497517077378594
energy
0.1413750495418833
experimental
0.12041591868136992
potential
0.08765999114074557
analysis
0.0778914974471359
chemical
0.06826288671811251
well
0.06306390320098851
surface
0.055113888047000674
novel
0.04592824003916723
interaction
0.0398666449070944
visualization
0.038794208845266125
cell
0.03289581050521064
docking
0.023710162497377195
binding
0.019467045904926213
higher
0.014501200662112699
adsorption
0.01268272212249085
applied
0.01189005198983517
synthesized
0.011540344578369431
mechanism
0.0090690788706782
activity
0.008719371459212458
formation
0.006364674888676474
temperature
0.0010957498892593196
design
4.662765486209871E-5
stable
0.0
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