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Application
Discovery Studio
0.4500314267756128
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04587548083772617
Amorphous Cell
0.1618464168684998
Antibody
2.8494087476848553E-4
Blends
0.0028494087476848553
CASTEP
0.6170394643111554
CDOCKER
0.1092748254737142
CHARMm
0.20017096452486108
COMPASS
0.2793845277105001
COMPASS III
0.012394928052429121
COSMObase
4.274113121527283E-4
COSMOconf
0.0014247043738424277
COSMOmic
4.274113121527283E-4
COSMOperm
5.698817495369711E-4
COSMOquick
0.0014247043738424277
COSMOtherm
0.07023792563043169
Catalyst
0.15144607493945006
Classical Simulations
0.8066676164695825
Conformers
0.0021370565607636417
Crystallization
0.07907109274825473
DFTB Plus
0.0027069383103006128
DMol3
0.40119675167402763
DPD
0.009830460179512751
Discover
0.04117395640404616
Forcite
0.3014674455050577
GULP
0.10842000284940875
LUDI
0.014959395925345492
LibDock
0.03134349622453341
LigandFit
0.035190198033907966
MCSS
0.0028494087476848553
MODELER
0.21000142470437383
MesoDyn
0.006126228807522439
Mesocite
0.006411169682290925
Mesoscale
0.018378686422567316
Morphology
0.019660920359025502
ONETEP
0.0054138766206012255
Polymorph
0.003134349622453341
QMERA
5.698817495369711E-4
QSAR
0.0024219974355321272
Quantum Mechanics
1.0
Reflex
0.05342641401909104
Reflex Plus
0.0054138766206012255
Reflex QPA
0.0
Semi-empirical
0.009403048867360023
Sorption
0.03462031628437099
Synthia
0.001282233936458185
TURBOMOLE
0.0011397634990739421
VAMP
0.005698817495369711
Visualization
0.3632996153298191
X-Cell
0.006838580994443653
ZDOCK
0.01795127511041459
Year
2002
0.0
2003
0.054579971523493115
2004
0.129093497864262
2005
0.14428096820123398
2006
0.20740389178927385
2007
0.24442335073564309
2008
0.334124347413384
2009
0.3801613668723303
2010
0.2904603701945895
2011
0.09397247271001424
2012
0.17892738490745136
2013
0.4167062173706692
2014
0.35690555291884196
2015
0.3825344091124822
2016
0.5609871855719032
2017
0.3241575700047461
2018
0.12956810631229235
2019
0.38917892738490745
2020
0.8661604176554343
2021
0.6388229710488846
2022
1.0
2023
0.39155196962505934
2024
0.3170384432842905
2025
0.3559563360227812
2026
0.14665401044138585
2027
4.7460844803037496E-4
Keywords
target
1.0
between
0.20392394006584694
energy
0.14177249210508633
experimental
0.11388832896593429
potential
0.10340657125579521
analysis
0.09305919505476047
chemical
0.07162534435261708
well
0.06262178324262581
surface
0.06033729758785191
novel
0.05939662702412148
visualization
0.05644023382382584
interaction
0.04495061479540415
docking
0.04058321574951287
cell
0.03722367802190418
binding
0.03581267217630854
activity
0.021971376738560772
adsorption
0.017402405429012967
higher
0.016932070147147753
applied
0.016192971847073842
mechanism
0.015521064301552107
synthesized
0.012363098837599945
formation
0.00853322582812605
design
0.0077269367734999666
role
4.7033528186521536E-4
stable
0.0
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