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Application
Discovery Studio
0.5028073793972728
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0440885369803851
Amorphous Cell
0.15727910743206766
Antibody
3.5990642432967427E-4
Blends
0.0019794853338132084
CASTEP
0.6107612020874572
CDOCKER
0.12146841821126507
CHARMm
0.22116249775058486
COMPASS
0.26237178333633254
COMPASS III
0.010257333093395717
COSMObase
5.398596364945115E-4
COSMOconf
0.00125967248515386
COSMOmic
3.5990642432967427E-4
COSMOperm
7.198128486593485E-4
COSMOquick
0.00125967248515386
COSMOtherm
0.07180133165377002
Catalyst
0.17113550476876013
Classical Simulations
0.8105092675904265
Conformers
0.001079719272989023
Crystallization
0.07684002159438547
DFTB Plus
0.002339391758142883
DMol3
0.40921360446283966
DPD
0.009897426669066043
Discover
0.04138923879791254
Forcite
0.283966168796113
GULP
0.11373043008817707
LUDI
0.016735648731329853
LibDock
0.033651250674824544
LigandFit
0.040489472737088354
MCSS
0.002879251394637394
MODELER
0.23753824005758503
MesoDyn
0.0062983624257693
Mesocite
0.005218643152780277
Mesoscale
0.017815368004318877
Morphology
0.01763541479215404
ONETEP
0.005758502789274788
Polymorph
0.0032391578189670685
QMERA
7.198128486593485E-4
QSAR
0.002159438545978046
Quantum Mechanics
1.0
Reflex
0.05218643152780277
Reflex Plus
0.005938456001439625
Reflex QPA
0.0
Semi-empirical
0.008097894547417672
Sorption
0.032571531401835524
Synthia
0.001079719272989023
TURBOMOLE
8.997660608241857E-4
VAMP
0.004678783516285766
Visualization
0.38725931257872953
X-Cell
0.007737988123087997
ZDOCK
0.018715134065143062
Year
2002
5.652911249293386E-4
2003
0.06557377049180328
2004
0.15432447710570943
2005
0.1724137931034483
2006
0.2475975127190503
2007
0.2911249293386094
2008
0.39400791407574903
2009
0.25494629734313173
2010
0.11701526286037309
2011
0.09440361786319955
2012
0.1961560203504805
2013
0.4522328999434709
2014
0.42509892594686266
2015
0.45618993781797623
2016
0.5647258338044092
2017
0.3776144714527982
2018
0.15432447710570943
2019
0.38552854720180896
2020
0.5862068965517241
2021
0.6404748445449406
2022
1.0
2023
0.3634821933295647
2024
0.3374788015828151
2025
0.23346523459581683
2026
0.09496890898812889
2027
0.0
Keywords
target
1.0
between
0.20624321842917953
energy
0.13805191553292714
experimental
0.10825473666638845
potential
0.1020782906268258
analysis
0.09231282864535514
chemical
0.07194724981220266
well
0.0637676320841332
novel
0.06259911526583757
visualization
0.06259911526583757
surface
0.057925047992655035
interaction
0.045906017861614225
docking
0.044153242634170774
binding
0.04006343377013605
cell
0.03589015941908021
activity
0.02453885318420833
mechanism
0.01677656289124447
higher
0.015107253150822135
applied
0.0124363575661464
adsorption
0.010516651364660713
synthesized
0.008596945163175027
formation
0.006343377013604874
design
0.0056756531174359404
role
0.0022535681495701528
protein
0.0
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