Advanced Search
Keep refinements
Application
Discovery Studio
0.2662192393736018
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0657762938230384
Amorphous Cell
0.11886477462437396
Antibody
0.0
Blends
0.004674457429048414
CASTEP
0.5165275459098497
CDOCKER
0.07679465776293823
CHARMm
0.1365609348914858
COMPASS
0.2934891485809683
COMPASS III
0.011018363939899833
COSMObase
6.67779632721202E-4
COSMOconf
0.001335559265442404
COSMOmic
6.67779632721202E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.002337228714524207
COSMOtherm
0.137228714524207
Catalyst
0.14257095158597663
Classical Simulations
0.7395659432387313
Conformers
0.003005008347245409
Crystallization
0.07245409015025042
DFTB Plus
0.009015025041736227
DMol3
0.4931552587646077
DPD
0.011018363939899833
Discover
0.04641068447412354
Forcite
0.28247078464106845
GULP
0.0981636060100167
LUDI
0.018363939899833055
LibDock
0.025375626043405677
LigandFit
0.027712854757929884
MCSS
0.002671118530884808
MODELER
0.11752921535893156
MesoDyn
0.001335559265442404
Mesocite
0.003005008347245409
Mesoscale
0.014023372287145243
Morphology
0.009348914858096828
ONETEP
0.014357262103505844
Polymorph
0.00667779632721202
QMERA
3.33889816360601E-4
QSAR
0.007679465776293823
Quantum Mechanics
1.0
Reflex
0.05375626043405676
Reflex Plus
0.00333889816360601
Semi-empirical
0.021702838063439065
Sorption
0.024040066777963272
Synthia
0.00333889816360601
TURBOMOLE
0.002003338898163606
VAMP
0.011352253756260434
Visualization
0.27545909849749584
X-Cell
0.003672787979966611
ZDOCK
0.007345575959933222
Year
2002
0.0
2003
0.032357473035439135
2004
0.18335901386748846
2005
0.1802773497688752
2006
0.2357473035439137
2007
0.24961479198767333
2008
0.3405238828967643
2009
0.386748844375963
2010
0.3066255778120185
2011
0.3081664098613251
2012
0.3405238828967643
2013
0.4930662557781202
2014
0.6055469953775039
2015
0.6517719568567026
2016
0.6841294298921418
2017
0.6178736517719569
2018
0.6517719568567026
2019
0.4560862865947612
2020
0.6964560862865947
2021
0.5500770416024653
2022
1.0
2023
0.802773497688752
2024
0.5716486902927581
2025
0.1926040061633282
2026
0.07395993836671803
Keywords
chemical
1.0
target
0.9481291151437289
between
0.22386381885338044
experimental
0.17921952786253412
energy
0.14083828488838926
surface
0.09796049462020234
potential
0.09603340292275574
well
0.08350730688935282
analysis
0.07933194154488518
novel
0.059258069696483055
adsorption
0.05845511482254697
interaction
0.04657138268829292
visualization
0.02521278304159306
including
0.01638027942829613
higher
0.015577324554360046
mechanism
0.015577324554360046
formation
0.014453187730849526
docking
0.011241368235105187
temperature
0.00995664043680745
binding
0.00899309458808415
synthesized
0.006423638991488678
cell
0.003533001445318773
stable
0.0028906375461699055
large
1.6059097478721696E-4
applied
0.0
Results
›
6913-6912
of
6912
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
684
685
686
687
688
689
690
691
692
Export search results as .csv: