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Application
Discovery Studio
0.5344715093518921
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05117761643350451
Amorphous Cell
0.1742518151230742
Antibody
3.541703559412077E-4
Blends
0.002656277669559058
CASTEP
0.6194439525411723
CDOCKER
0.12573047635912873
CHARMm
0.2466796529130512
COMPASS
0.3010448025500266
COMPASS III
0.014520984593589517
COSMObase
5.312555339118116E-4
COSMOconf
0.0015937666017354348
COSMOmic
5.312555339118116E-4
COSMOperm
7.083407118824154E-4
COSMOquick
0.0015937666017354348
COSMOtherm
0.07171949707809457
Catalyst
0.1785018593943687
Classical Simulations
0.8937488932176377
Conformers
0.0017708517797060386
Crystallization
0.08818841862936072
DFTB Plus
0.0024791924915884543
DMol3
0.3989729059677705
DPD
0.010270940322295023
Discover
0.04002125022135647
Forcite
0.3276075792456171
GULP
0.11280325836727466
LUDI
0.023552328670090314
LibDock
0.035948291128032585
LigandFit
0.047812998052063044
MCSS
0.0033646183814414732
MODELER
0.2626173189304055
MesoDyn
0.0058438108730299275
Mesocite
0.0069063219408535504
Mesoscale
0.018593943686913406
Morphology
0.021781476890384274
ONETEP
0.006197981228971135
Polymorph
0.0033646183814414732
QMERA
5.312555339118116E-4
QSAR
0.0021250221356472463
Quantum Mechanics
1.0
Reflex
0.0596777049760935
Reflex Plus
0.006197981228971135
Reflex QPA
0.0
Semi-empirical
0.008500088542588985
Sorption
0.03612537630600319
Synthia
0.0015937666017354348
TURBOMOLE
0.0014166814237648309
VAMP
0.0049583849831769085
Visualization
0.42571276784133166
X-Cell
0.0060208960510005315
ZDOCK
0.021958562068354878
Year
2002
0.0
2003
0.06356164383561644
2004
0.2493150684931507
2005
0.3128767123287671
2006
0.29534246575342465
2007
0.1336986301369863
2008
0.12602739726027398
2009
0.14465753424657535
2010
0.1989041095890411
2011
0.11287671232876713
2012
0.20657534246575343
2013
0.5972602739726027
2014
0.5276712328767124
2015
0.16821917808219178
2016
0.37589041095890413
2017
0.3610958904109589
2018
0.14904109589041095
2019
0.44767123287671234
2020
1.0
2021
0.8827397260273973
2022
0.6098630136986302
2023
0.4487671232876712
2024
0.36602739726027395
2025
0.4115068493150685
2026
0.16931506849315067
2027
5.47945205479452E-4
Keywords
target
1.0
between
0.20300108847768622
energy
0.13085056756336494
potential
0.1105582335562121
experimental
0.10488259990670191
analysis
0.0966412688539885
chemical
0.06942932669880267
novel
0.06841859741875292
visualization
0.0675633649510185
well
0.05815580780593998
surface
0.05543461359042139
docking
0.05224692893795677
interaction
0.047426527756180996
binding
0.04431659150987405
cell
0.034753537552480174
activity
0.025967967656663038
mechanism
0.014150209920696625
higher
0.013061732234489193
synthesized
0.012750738609858498
adsorption
0.011351267299020371
design
0.010573783237443632
applied
0.008785569895817136
formation
0.005753382055667859
protein
0.0032654330586222983
role
0.0
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