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Application
Discovery Studio
0.4075660101827367
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0455954244815797
Amorphous Cell
0.17755695434067162
Antibody
2.8756749848228265E-4
Blends
0.005144263028405279
CASTEP
0.6391666932932869
CDOCKER
0.10205451001693452
CHARMm
0.1569159983384989
COMPASS
0.3034476147873598
COMPASS III
0.015336933252388408
COSMOSim3D
3.195194427580918E-5
COSMObase
6.390388855161837E-4
COSMOconf
0.0013100297153081765
COSMOmic
6.709908297919928E-4
COSMOperm
7.987986068952296E-4
COSMOplex
2.8756749848228265E-4
COSMOquick
0.0012461258267565582
COSMOtherm
0.07109307601367543
Cantera
0.0
Catalyst
0.1113844777454708
Classical Simulations
0.7883822730613158
Conformers
0.0034188580375115827
Crystallization
0.08646196121033965
DFTB Plus
0.004984503307026233
DMol3
0.3775441735629613
DPD
0.011247084385084833
Discover
0.03930089145924529
Equilibria
0.0
Forcite
0.32958430520497173
GULP
0.09061571396619485
Kinetix
1.2780777710323673E-4
LUDI
0.008722880787295906
LibDock
0.03345368565677222
LigandFit
0.020640956002172733
MCSS
0.001757356935169505
MODELER
0.1544556986292616
MesoDyn
0.005975013579576317
Mesocite
0.006518196632265073
Mesoscale
0.02035338850369045
Morphology
0.020577052113621114
ONETEP
0.005176214972681088
Polymorph
0.0051123110841294695
QMERA
6.709908297919928E-4
QSAR
0.003993993034476148
Quantum Mechanics
1.0
Reflex
0.05738569191935329
Reflex Plus
0.005655494136818226
Reflex QPA
1.917116656548551E-4
Semi-empirical
0.010448285778189603
Sorption
0.03811866952104036
Synthia
0.001917116656548551
TURBOMOLE
0.0011822219382049397
VAMP
0.004728887752819759
Visualization
0.4039364795347797
X-Cell
0.005559638303990798
ZDOCK
0.017254049908936957
Year
2002
0.0
2003
0.01716901945822205
2004
0.05672135317308915
2005
0.07287294925600915
2006
0.10085209207681546
2007
0.11929289075416508
2008
0.16838356861248888
2009
0.19610835558946968
2010
0.2416380516342363
2011
0.21543939972020856
2012
0.27813811522319726
2013
0.3821696553478316
2014
0.4708126669210225
2015
0.4987918097418288
2016
0.5333842045020984
2017
0.5753529187333078
2018
0.6604349484929416
2019
0.758743482131502
2020
0.6809105939208954
2021
0.5646699732926364
2022
0.9869006740429861
2023
1.0
2024
0.8875747170291237
2025
0.42134045529696046
2026
0.035991351901309934
Keywords
target
1.0
between
0.20035837436569243
energy
0.13807953501678938
potential
0.11186399843399437
experimental
0.11013235759136288
analysis
0.09022601677432955
visualization
0.06840734215717276
chemical
0.060020177380253274
well
0.056120221047718
novel
0.0548252548523588
surface
0.05009712246465194
docking
0.048922618240954056
interaction
0.042914577404345663
cell
0.03975245064823599
binding
0.021668097152580144
synthesized
0.019484723916218697
higher
0.018129526735028836
mechanism
0.014997515471834486
activity
0.014861995753715499
adsorption
0.013295990122118323
applied
0.0063844844980500215
design
0.0031621267561096804
formation
0.0031470690096520155
temperature
1.0540422520365603E-4
stability
0.0
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