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Application
Discovery Studio
0.4425559436036735
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04642166344294004
Amorphous Cell
0.18047262635606762
Antibody
1.6819443276427552E-4
Blends
0.004625346901017576
CASTEP
0.6411571776974182
CDOCKER
0.10953662433773442
CHARMm
0.17366075182911445
COMPASS
0.30380119418047263
COMPASS III
0.016609200235472205
COSMOSim3D
4.204860819106888E-5
COSMObase
9.250693802035153E-4
COSMOconf
0.0013876040703052729
COSMOmic
7.148263392481709E-4
COSMOperm
7.568749474392397E-4
COSMOplex
2.1024304095534438E-4
COSMOquick
0.0013876040703052729
COSMOtherm
0.07127239088386174
Cantera
0.0
Catalyst
0.13178033807080985
Classical Simulations
0.8117483811285846
Conformers
0.00336388865528551
Crystallization
0.08329829282650744
DFTB Plus
0.004162812210915819
DMol3
0.3755781683626272
DPD
0.01047010343957615
Discover
0.03847447649482802
Equilibria
0.0
Forcite
0.33378185182070474
GULP
0.09313766714321756
Kinetix
1.2614582457320662E-4
LUDI
0.010764443696913633
LibDock
0.03696072659994954
LigandFit
0.02430409553443781
MCSS
0.0018501387604070306
MODELER
0.1649566899335632
MesoDyn
0.006307291228660332
Mesocite
0.006012950971322849
Mesoscale
0.019762845849802372
Modules
0.0
Morphology
0.01946850559246489
ONETEP
0.005214027415692541
Polymorph
0.005003784374737196
QMERA
5.045832982928265E-4
QSAR
0.003994617778151543
Quantum Mechanics
1.0
Reflex
0.055882600285930534
Reflex Plus
0.00487763855016399
Reflex QPA
2.1024304095534438E-4
Semi-empirical
0.009502985451181566
Sorption
0.03927340005045833
Synthia
0.001681944327642755
TURBOMOLE
0.0010932638129677907
VAMP
0.004751492725590783
Visualization
0.4257421579345724
X-Cell
0.005634513497603229
ZDOCK
0.017828609873013202
Year
2002
0.0
2003
0.015200233849751535
2004
0.057147033031277404
2005
0.07220111078631979
2006
0.09894767611809413
2007
0.09997076878105816
2008
0.17275650394621456
2009
0.20681087401344636
2010
0.26176556562408654
2011
0.23852674656533177
2012
0.3029815843320666
2013
0.41786027477345805
2014
0.4783688979830459
2015
0.37532885121309556
2016
0.41961414790996787
2017
0.47164571762642504
2018
0.519584916691026
2019
0.5064308681672026
2020
0.5130078924291143
2021
0.4333528208126279
2022
1.0
2023
0.9605378544285297
2024
0.6783104355451622
2025
0.5453083893598363
2026
0.05495469161064016
2027
5.846243788365975E-4
Keywords
target
1.0
between
0.19057493623034152
energy
0.1277595287468115
potential
0.11179417539867506
experimental
0.10370139283944727
analysis
0.08891050226634614
visualization
0.06997229001890151
chemical
0.05619070339309636
novel
0.05538326023525957
well
0.053272897436367976
docking
0.05321784449378819
surface
0.04486814820252143
interaction
0.04211550107353238
cell
0.03789477547574918
binding
0.023837924137045125
synthesized
0.019103371075183968
activity
0.01673609454425339
higher
0.01596535334813646
mechanism
0.014515625860202228
adsorption
0.011671223826913548
applied
0.007413796267410493
design
0.005119923659919623
formation
0.0026975941864092637
stability
7.156882535371516E-4
synthesis
0.0
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