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Application
Discovery Studio
0.4205590575591609
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044661404237640215
Amorphous Cell
0.17216452014956377
Antibody
1.6618196925633567E-4
Blends
0.004694640631491483
CASTEP
0.639634399667636
CDOCKER
0.106439551308683
CHARMm
0.1674698795180723
COMPASS
0.29729954299958455
COMPASS III
0.012962193601994184
COSMOSim3D
4.154549231408392E-5
COSMObase
8.309098462816784E-4
COSMOconf
0.0011632737847943498
COSMOmic
7.062733693394267E-4
COSMOperm
7.478188616535106E-4
COSMOplex
2.077274615704196E-4
COSMOquick
0.0013294557540506854
COSMOtherm
0.07062733693394267
Cantera
0.0
Catalyst
0.12904029912754467
Classical Simulations
0.7890735355213959
Conformers
0.003531366846697133
Crystallization
0.08288325716659742
DFTB Plus
0.004071458246780225
DMol3
0.3767760697964271
DPD
0.010926464478604072
Discover
0.03971749065226423
Equilibria
0.0
Forcite
0.31923556294142086
GULP
0.093560448691317
Kinetix
8.309098462816784E-5
LUDI
0.010552555047777317
LibDock
0.035022850020772746
LigandFit
0.02447029497299543
MCSS
0.0018280016618196925
MODELER
0.16223514748649773
MesoDyn
0.006439551308683008
Mesocite
0.006190278354798504
Mesoscale
0.020481927710843374
Morphology
0.019318653926049024
ONETEP
0.005276277523888658
Polymorph
0.005234732031574574
QMERA
5.40091400083091E-4
QSAR
0.0039468217698379725
Quantum Mechanics
1.0
Reflex
0.05508932280847528
Reflex Plus
0.005110095554632322
Reflex QPA
2.4927295388450354E-4
Semi-empirical
0.009389281262982966
Sorption
0.03718321562110511
Synthia
0.001620274200249273
TURBOMOLE
0.001121728292480266
VAMP
0.004694640631491483
Visualization
0.39464063149148315
X-Cell
0.005691732447029497
ZDOCK
0.017864561695056087
Year
2002
0.0
2003
0.015191352614665497
2004
0.05711364300321355
2005
0.07215892491966111
2006
0.09888986269354368
2007
0.09991235758106924
2008
0.1726555652936021
2009
0.20669003797838154
2010
0.261612620508326
2011
0.23838737949167396
2012
0.3028045574057844
2013
0.41761612620508326
2014
0.5105170902716915
2015
0.4747297692082968
2016
0.4203914694712241
2017
0.47137014314928427
2018
0.5195734735612036
2019
0.5661700262927257
2020
0.516505988898627
2021
0.43324569091440257
2022
1.0
2023
0.9542798714577856
2024
0.5636868244230208
2025
0.3697049371895998
2026
0.04002337131171487
2027
5.842827928717499E-4
Keywords
target
1.0
between
0.192479025911352
energy
0.12942683198455712
experimental
0.10670799613928279
potential
0.10436929244932809
analysis
0.08513995099858936
visualization
0.06179003637983518
chemical
0.05900586532036528
well
0.05668572277080704
novel
0.05386442943054421
surface
0.04827752617120796
docking
0.04510357116341228
interaction
0.0420409829979954
cell
0.037196525354517784
binding
0.021976390229415697
synthesized
0.01893236320439528
higher
0.017057688024352216
activity
0.014867473457569233
mechanism
0.014273516964882322
adsorption
0.013531071349023684
applied
0.009800282129334027
design
0.004807335362684684
formation
0.004287623431583637
stable
2.4129482515405747E-4
temperature
0.0
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