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Application
Discovery Studio
0.37589376915219613
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.031458906802988594
Amorphous Cell
0.14589068029885963
Antibody
3.9323633503735744E-4
Blends
0.003539127015336217
CASTEP
0.6232795910342116
CDOCKER
0.09162406606370428
CHARMm
0.1443177349587102
COMPASS
0.24655918206842312
COMPASS III
0.008257963035784506
COSMObase
3.9323633503735744E-4
COSMOconf
7.864726700747149E-4
COSMOmic
3.9323633503735744E-4
COSMOperm
0.0
COSMOquick
0.0011797090051120724
COSMOtherm
0.06331104994101455
Catalyst
0.10027526543452615
Classical Simulations
0.6924891860007865
Conformers
0.0047188360204482895
Crystallization
0.06685017695635077
DFTB Plus
0.0047188360204482895
DMol3
0.39166338969720804
DPD
0.011403853716083366
Discover
0.039323633503735744
Forcite
0.24695241840346047
GULP
0.10971293747542273
LUDI
0.01061738104600865
LibDock
0.02477388910735352
LigandFit
0.023594180102241447
MCSS
3.9323633503735744E-4
MODELER
0.1655524970507275
MesoDyn
0.0047188360204482895
Mesocite
0.007078254030672434
Mesoscale
0.020448289421942586
Morphology
0.012583562721195438
ONETEP
0.006685017695635077
Polymorph
0.0047188360204482895
QMERA
7.864726700747149E-4
QSAR
0.0027526543452615023
Quantum Mechanics
1.0
Reflex
0.04404246952418404
Reflex Plus
0.007078254030672434
Semi-empirical
0.009830908375933936
Sorption
0.02909948879276445
Synthia
7.864726700747149E-4
TURBOMOLE
7.864726700747149E-4
VAMP
0.003539127015336217
Visualization
0.33228470310656705
X-Cell
0.008257963035784506
ZDOCK
0.013370035391270154
Year
2003
0.0
2004
0.09586776859504133
2005
0.0743801652892562
2006
0.12231404958677686
2007
0.15867768595041323
2008
0.2892561983471074
2009
0.46611570247933887
2010
0.44958677685950416
2011
0.5239669421487604
2012
0.1768595041322314
2013
0.08264462809917356
2014
0.5950413223140496
2015
0.9223140495867769
2016
0.5041322314049587
2017
0.43471074380165287
2018
0.9983471074380166
2019
0.15206611570247933
2020
0.8909090909090909
2021
0.3256198347107438
2022
0.7256198347107438
2023
1.0
2024
0.30413223140495865
2025
0.09256198347107437
2026
0.02975206611570248
Keywords
target
1.0
between
0.20103606296074916
energy
0.1221358836421598
experimental
0.11097828252639969
potential
0.08686989440127516
analysis
0.07690775054791792
chemical
0.06236302052201634
surface
0.05578800557880056
well
0.05578800557880056
visualization
0.049810719266786214
interaction
0.042438732815301854
novel
0.03984857541342897
cell
0.027694759912333135
docking
0.02470611675632596
binding
0.02430763100219167
formation
0.01972504482964734
higher
0.010958358238692966
applied
0.008766686590954373
mechanism
0.007969715082685794
synthesized
0.00617652918908149
activity
0.0031878860330743176
stable
0.0015939430165371588
adsorption
0.001394700139470014
temperature
7.969715082685794E-4
role
0.0
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