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Application
Discovery Studio
0.46994466483058345
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04669549104385423
Amorphous Cell
0.18200535309862054
Antibody
1.6471072678608193E-4
Blends
0.0046119003500102946
CASTEP
0.6411365040148239
CDOCKER
0.11575046324891909
CHARMm
0.18340539427630223
COMPASS
0.3054972205064855
COMPASS III
0.017829936174593372
COSMOSim3D
4.117768169652048E-5
COSMObase
9.470866790199712E-4
COSMOconf
0.0014823965410747375
COSMOmic
7.000205888408482E-4
COSMOperm
7.411982705373688E-4
COSMOplex
2.0588840848260242E-4
COSMOquick
0.001441218859378217
COSMOtherm
0.0717726991970352
Cantera
0.0
Catalyst
0.1354745727815524
Classical Simulations
0.825077208153181
Conformers
0.0032942145357216387
Crystallization
0.08354951616224006
DFTB Plus
0.004158945851348569
DMol3
0.3756639901173564
DPD
0.010665019559398806
Discover
0.038665843113032734
Equilibria
0.0
Forcite
0.3374511015029854
GULP
0.09252625077208153
Kinetix
1.2353304508956145E-4
LUDI
0.010706197241095327
LibDock
0.040065884290714435
LigandFit
0.024253654519250566
MCSS
0.0018941733580399424
MODELER
0.1742639489396747
MesoDyn
0.006259007617871114
Mesocite
0.00597076384599547
Mesoscale
0.019929997941115916
Modules
0.0
Morphology
0.01947704344245419
ONETEP
0.005270743257154622
Polymorph
0.005023677166975499
QMERA
4.941321803582458E-4
QSAR
0.003953057442865966
Quantum Mechanics
1.0
Reflex
0.0560840024706609
Reflex Plus
0.004858966440189417
Reflex QPA
2.470660901791229E-4
Semi-empirical
0.009512044471896233
Sorption
0.03911879761169446
Synthia
0.0017294626312538604
TURBOMOLE
0.0010706197241095326
VAMP
0.004776611076796377
Visualization
0.4492485073090385
X-Cell
0.005517809347333745
ZDOCK
0.019106444307185506
Year
2002
0.0
2003
0.015195791934541203
2004
0.05713033313851549
2005
0.07218001168907072
2006
0.0989187609585038
2007
0.09994155464640561
2008
0.17270601987142023
2009
0.20675043834015197
2010
0.26168907071887787
2011
0.23845704266510812
2012
0.30289304500292225
2013
0.41773816481589715
2014
0.5090590298071304
2015
0.4104324956165985
2016
0.4200759789596727
2017
0.47150789012273525
2018
0.5197253068381064
2019
0.5460257159555816
2020
0.5146113383985973
2021
0.4332261835184103
2022
1.0
2023
0.9639099941554646
2024
0.8508182349503215
2025
0.6040327293980129
2026
0.08503798947983636
2027
5.844535359438924E-4
Keywords
target
1.0
between
0.18830194673396988
energy
0.12347552904216452
potential
0.11694523376692141
experimental
0.09908399371679698
analysis
0.09218306006106708
visualization
0.07428652111756297
docking
0.06090824052665949
novel
0.056372332727368996
chemical
0.053636668490442824
well
0.05031857251275172
interaction
0.04082317019361443
surface
0.04043488236643781
cell
0.03651670520129194
binding
0.025874088847314635
synthesized
0.01870841349123705
activity
0.018161280643851814
mechanism
0.013819516758149632
higher
0.013342981697523782
adsorption
0.00762456097001359
design
0.00374168269824741
applied
0.0035122398912794082
formation
4.235867205563106E-4
synthesis
2.2944280696800157E-4
stability
0.0
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