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Application
Discovery Studio
0.3794975850933097
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03783831908831909
Amorphous Cell
0.15037393162393162
Antibody
2.2257834757834758E-4
Blends
0.004540598290598291
CASTEP
0.6283831908831908
CDOCKER
0.09575320512820513
CHARMm
0.15789707977207978
COMPASS
0.265758547008547
COMPASS III
0.008725071225071225
COSMOSim3D
4.451566951566952E-5
COSMObase
4.896723646723647E-4
COSMOconf
0.001201923076923077
COSMOmic
6.677350427350427E-4
COSMOperm
6.232193732193732E-4
COSMOplex
1.7806267806267807E-4
COSMOquick
0.0011574074074074073
COSMOtherm
0.06931089743589744
Catalyst
0.12206196581196581
Classical Simulations
0.7309918091168092
Conformers
0.0035612535612535613
Crystallization
0.07585470085470085
DFTB Plus
0.003472222222222222
DMol3
0.38782051282051283
DPD
0.010906339031339031
Discover
0.042735042735042736
Equilibria
0.0
Forcite
0.2706552706552707
GULP
0.10109508547008547
Kinetix
8.903133903133904E-5
LUDI
0.010683760683760684
LibDock
0.029914529914529916
LigandFit
0.02568554131054131
MCSS
0.0019141737891737892
MODELER
0.17147435897435898
MesoDyn
0.00636574074074074
Mesocite
0.005876068376068376
Mesoscale
0.02012108262108262
Morphology
0.017004985754985755
ONETEP
0.005698005698005698
Polymorph
0.005163817663817663
QMERA
6.677350427350427E-4
QSAR
0.004362535612535612
Quantum Mechanics
1.0
Reflex
0.04972400284900285
Reflex Plus
0.005698005698005698
Reflex QPA
2.670940170940171E-4
Semi-empirical
0.009526353276353277
Sorption
0.03245192307692308
Synthia
0.0016025641025641025
TURBOMOLE
0.0011574074074074073
VAMP
0.005297364672364672
Visualization
0.32198183760683763
X-Cell
0.006232193732193732
ZDOCK
0.01678240740740741
Year
2002
0.0
2003
0.02155733135104999
2004
0.08455677383385987
2005
0.10629994424828099
2006
0.14699869912655641
2007
0.1739453633153689
2008
0.24567924177662145
2009
0.2861921575915257
2010
0.3551384501022115
2011
0.32484668277271883
2012
0.40624419252926963
2013
0.5554729604162795
2014
0.6859319829028062
2015
0.5846496933655454
2016
0.559189741683702
2017
0.6210741497862851
2018
0.6797992938115592
2019
0.4731462553428731
2020
0.5662516260918045
2021
0.480765656941089
2022
1.0
2023
0.9141423527225423
2024
0.3571826797992938
2025
0.14198104441553613
2026
0.05742427058167627
2027
1.8583906337112061E-4
Keywords
target
1.0
between
0.20437988727248424
energy
0.14148862699668055
experimental
0.11932185265221557
potential
0.09000378728807895
analysis
0.07882014837258003
chemical
0.06725778064918574
well
0.062913538440974
surface
0.05493795531000067
novel
0.04613808006772562
visualization
0.04157105620781072
interaction
0.0396551340031635
cell
0.03346180408581549
docking
0.02508521398177646
binding
0.018579989752044022
higher
0.014837258003430838
adsorption
0.013166395615657094
applied
0.011428698732372402
synthesized
0.011072248089647336
mechanism
0.009869227170450242
activity
0.00877759707710473
formation
0.0060596609263261075
temperature
8.020139461313966E-4
design
2.6733798204379885E-4
stable
0.0
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