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Application
Discovery Studio
0.38285329744279945
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04079732532058064
Amorphous Cell
0.15599475221126582
Antibody
2.1160438444284564E-4
Blends
0.004697617334631174
CASTEP
0.6296500063481315
CDOCKER
0.09602606966016336
CHARMm
0.15637564010326294
COMPASS
0.27495873714503366
COMPASS III
0.010072368699479453
COSMOSim3D
4.232087688856913E-5
COSMObase
5.078505226628296E-4
COSMOconf
0.0011849845528799357
COSMOmic
7.194549071056752E-4
COSMOperm
6.34813153328537E-4
COSMOplex
1.6928350755427652E-4
COSMOquick
0.0012273054297685048
COSMOtherm
0.06894070845147912
Catalyst
0.12031825299420204
Classical Simulations
0.7434508443014939
Conformers
0.003554953658639807
Crystallization
0.07892843539718143
DFTB Plus
0.0036819162893055144
DMol3
0.3867281730077447
DPD
0.011088069744805112
Discover
0.04206695162723772
Equilibria
0.0
Forcite
0.28439629269118455
GULP
0.0989885310423632
Kinetix
1.269626306657074E-4
LUDI
0.010622540099030853
LibDock
0.03025942697532693
LigandFit
0.02484235473359008
MCSS
0.001904439459985611
MODELER
0.168352448262728
MesoDyn
0.006432773287062508
Mesocite
0.006178848025731093
Mesoscale
0.020567946167844596
Morphology
0.017859410046976172
ONETEP
0.005544034872402556
Polymorph
0.0051208261035168645
QMERA
6.34813153328537E-4
QSAR
0.004274408565745482
Quantum Mechanics
1.0
Reflex
0.052308603834271446
Reflex Plus
0.005670997503068264
Reflex QPA
2.539252613314148E-4
Semi-empirical
0.009522197299928054
Sorption
0.03381438063396674
Synthia
0.001650514198654196
TURBOMOLE
0.0011003427991027974
VAMP
0.0051208261035168645
Visualization
0.3354775910956875
X-Cell
0.006009564518176817
ZDOCK
0.016801388124761944
Year
2002
0.0
2003
0.019499075474869725
2004
0.07648344259539418
2005
0.09615061354849555
2006
0.13296352328122374
2007
0.1573373676248109
2008
0.2222222222222222
2009
0.25886703647671877
2010
0.32123045890065555
2011
0.293830895948899
2012
0.3674567154143554
2013
0.5024373844343587
2014
0.6194318372835771
2015
0.493528324088082
2016
0.5059673894772231
2017
0.5617750882501261
2018
0.6153975458060178
2019
0.6580937972768532
2020
0.5313498066902
2021
0.5071440578248445
2022
1.0
2023
0.8243402252479408
2024
0.4995797613044209
2025
0.13245923684652883
2026
0.05194150277357539
2027
1.6809547823163558E-4
Keywords
target
1.0
between
0.2037533512064343
energy
0.14131618632707774
experimental
0.11708277479892762
potential
0.09310070375335121
analysis
0.08055462466487935
chemical
0.06497151474530831
well
0.06166219839142091
surface
0.05481317024128686
novel
0.047272955764075066
visualization
0.04528317694369973
interaction
0.04034014745308311
cell
0.03395191018766756
docking
0.028317694369973192
binding
0.017635723860589814
higher
0.01577161528150134
adsorption
0.014033176943699733
synthesized
0.012357573726541555
applied
0.010430630026809651
mechanism
0.010388739946380697
activity
0.00915298257372654
formation
0.005173424932975871
design
5.655160857908848E-4
stable
8.378016085790885E-5
temperature
0.0
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