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Application
Discovery Studio
0.5658243752617619
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06106508875739645
Amorphous Cell
0.2042603550295858
Antibody
4.7337278106508875E-4
Blends
0.0035502958579881655
CASTEP
0.6418934911242603
CDOCKER
0.13656804733727812
CHARMm
0.25301775147928995
COMPASS
0.35597633136094675
COMPASS III
0.018698224852071007
COSMObase
7.100591715976331E-4
COSMOconf
0.0021301775147928993
COSMOmic
7.100591715976331E-4
COSMOperm
9.467455621301775E-4
COSMOquick
0.0021301775147928993
COSMOtherm
0.08165680473372781
Catalyst
0.1872189349112426
Classical Simulations
0.9699408284023668
Conformers
0.0021301775147928993
Crystallization
0.10390532544378699
DFTB Plus
0.003076923076923077
DMol3
0.3763313609467456
DPD
0.010650887573964497
Discover
0.03763313609467456
Forcite
0.3950295857988166
GULP
0.08520710059171598
LUDI
0.02650887573964497
LibDock
0.04071005917159763
LigandFit
0.0442603550295858
MCSS
0.004023668639053254
MODELER
0.2724260355029586
MesoDyn
0.006153846153846154
Mesocite
0.00757396449704142
Mesoscale
0.01988165680473373
Morphology
0.02698224852071006
ONETEP
0.006627218934911243
Polymorph
0.00378698224852071
QMERA
2.3668639053254438E-4
QSAR
0.0026035502958579883
Quantum Mechanics
1.0
Reflex
0.06887573964497042
Reflex Plus
0.0073372781065088755
Reflex QPA
0.0
Semi-empirical
0.009467455621301775
Sorption
0.04378698224852071
Synthia
0.0014201183431952662
TURBOMOLE
0.0016568047337278107
VAMP
0.00544378698224852
Visualization
0.4979881656804734
X-Cell
0.005680473372781065
ZDOCK
0.023431952662721894
Year
2002
0.0
2003
0.06304824561403509
2004
0.07401315789473684
2005
0.041666666666666664
2006
0.04824561403508772
2007
0.09539473684210527
2008
0.12225877192982457
2009
0.08388157894736842
2010
0.12280701754385964
2011
0.10855263157894737
2012
0.20614035087719298
2013
0.5794956140350878
2014
0.22916666666666666
2015
0.12445175438596491
2016
0.3755482456140351
2017
0.3612938596491228
2018
0.14912280701754385
2019
0.4473684210526316
2020
1.0
2021
0.6589912280701754
2022
0.3919956140350877
2023
0.44901315789473684
2024
0.36622807017543857
2025
0.41118421052631576
2026
0.16940789473684212
2027
5.482456140350877E-4
Keywords
target
1.0
between
0.1940126655152562
energy
0.12089810017271158
potential
0.11974668969487623
analysis
0.09940510458645174
experimental
0.0948954135482633
visualization
0.07973517559009786
novel
0.06975628478219152
docking
0.06044905008635579
chemical
0.05881788524275571
well
0.054404145077720206
interaction
0.04586451736710804
surface
0.04375359815774323
binding
0.04145077720207254
cell
0.03732488965649587
activity
0.027921704087507198
synthesized
0.018134715025906734
mechanism
0.01180195739781232
design
0.0111303012857417
higher
0.011034350412588755
adsorption
0.007292266359623873
applied
0.005373248896564959
protein
0.002494722701976588
formation
0.0017271157167530224
role
0.0
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