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Application
Discovery Studio
0.37422511243466633
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037497048406139315
Amorphous Cell
0.14904368358913814
Antibody
2.361275088547816E-4
Blends
0.004439197166469894
CASTEP
0.6239433293978749
CDOCKER
0.09586776859504133
CHARMm
0.16033057851239668
COMPASS
0.2613931523022432
COMPASS III
0.008642266824085006
COSMOSim3D
4.722550177095632E-5
COSMObase
5.667060212514758E-4
COSMOconf
0.0011806375442739079
COSMOmic
6.611570247933885E-4
COSMOperm
5.667060212514758E-4
COSMOplex
1.4167650531286894E-4
COSMOquick
0.0010861865407319953
COSMOtherm
0.06913813459268005
Catalyst
0.12741440377804014
Classical Simulations
0.7300118063754427
Conformers
0.0037780401416765055
Crystallization
0.07523022432113341
DFTB Plus
0.0033530106257378986
DMol3
0.39225501770956317
DPD
0.010814639905548996
Discover
0.043353010625737896
Equilibria
0.0
Forcite
0.2649350649350649
GULP
0.1032349468713105
Kinetix
4.722550177095632E-5
LUDI
0.011050767414403778
LibDock
0.02923258559622196
LigandFit
0.026587957497048405
MCSS
0.0018890200708382527
MODELER
0.17378984651711923
MesoDyn
0.006469893742621015
Mesocite
0.00576151121605667
Mesoscale
0.020165289256198347
Morphology
0.016859504132231404
ONETEP
0.005714285714285714
Polymorph
0.005053128689492326
QMERA
6.139315230224321E-4
QSAR
0.004391971664698937
Quantum Mechanics
1.0
Reflex
0.04906729634002361
Reflex Plus
0.0059976387249114525
Reflex QPA
2.833530106257379E-4
Semi-empirical
0.009445100354191263
Sorption
0.031216056670602125
Synthia
0.0016056670602125147
TURBOMOLE
0.0011806375442739079
VAMP
0.00538370720188902
Visualization
0.30762691853600943
X-Cell
0.006469893742621015
ZDOCK
0.01652892561983471
Year
2002
0.0
2003
0.021747281589801274
2004
0.08530183727034121
2005
0.1072365954255718
2006
0.14829396325459318
2007
0.17547806524184478
2008
0.2478440194975628
2009
0.2887139107611549
2010
0.35826771653543305
2011
0.3277090363704537
2012
0.40982377202849646
2013
0.5603674540682415
2014
0.6931008623922009
2015
0.6372328458942632
2016
0.5644919385076865
2017
0.6002999625046869
2018
0.4023247094113236
2019
0.4175103112110986
2020
0.5376827896512936
2021
0.3286464191976003
2022
1.0
2023
0.9656917885264342
2024
0.21297337832770905
2025
0.1424821897262842
2026
0.05793025871766029
2027
1.8747656542932134E-4
Keywords
target
1.0
between
0.20642016407085959
energy
0.14160028534062538
experimental
0.12238734989894186
potential
0.0870526691237665
analysis
0.07818333135180121
chemical
0.06917132326715016
well
0.06427297586493877
surface
0.0568541196052788
novel
0.046011175841160386
interaction
0.04097015812626323
visualization
0.03661871358934728
cell
0.03347996671026037
docking
0.022518131018903816
binding
0.020021400546902865
higher
0.015123053144691475
adsorption
0.013791463559624302
applied
0.013315895850671739
synthesized
0.011912971109261681
mechanism
0.010129592200689572
activity
0.008940672928308168
formation
0.007181072405183688
temperature
0.002710735941029604
stable
8.322434906669837E-4
design
0.0
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