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Application
Discovery Studio
0.6285714285714286
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0441527446300716
Amorphous Cell
0.16706443914081145
Antibody
0.0
Blends
0.00477326968973747
CASTEP
0.6157517899761337
CDOCKER
0.13484486873508353
CHARMm
0.2553699284009546
COMPASS
0.256563245823389
COMPASS III
0.010739856801909307
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOquick
0.0011933174224343676
COSMOtherm
0.07398568019093078
Catalyst
0.20286396181384247
Classical Simulations
0.8269689737470167
Conformers
0.0
Crystallization
0.07637231503579953
DFTB Plus
0.0
DMol3
0.41408114558472553
DPD
0.015513126491646777
Discover
0.03699284009546539
Forcite
0.27088305489260145
GULP
0.10501193317422435
LUDI
0.02028639618138425
LibDock
0.03937947494033413
LigandFit
0.046539379474940336
MCSS
0.0011933174224343676
MODELER
0.28878281622911695
MesoDyn
0.008353221957040573
Mesocite
0.0059665871121718375
Mesoscale
0.027446300715990454
Morphology
0.014319809069212411
ONETEP
0.0011933174224343676
Polymorph
0.003579952267303103
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.05369928400954654
Reflex Plus
0.00477326968973747
Semi-empirical
0.0059665871121718375
Sorption
0.032219570405727926
Synthia
0.0
VAMP
0.003579952267303103
Visualization
0.4737470167064439
X-Cell
0.002386634844868735
ZDOCK
0.015513126491646777
Year
2002
0.0027247956403269754
2003
0.07084468664850137
2004
0.1335149863760218
2005
0.14168937329700274
2006
0.17166212534059946
2007
0.2997275204359673
2008
0.2452316076294278
2009
0.09809264305177112
2010
0.16893732970027248
2011
0.0681198910081744
2012
0.06267029972752043
2013
0.2452316076294278
2014
0.33242506811989103
2015
0.6130790190735694
2016
0.5640326975476839
2017
0.1553133514986376
2018
0.16076294277929154
2019
0.16348773841961853
2020
0.5040871934604905
2021
0.33787465940054495
2022
1.0
2023
0.17166212534059946
2024
0.23433242506811988
2025
0.17983651226158037
2026
0.08174386920980926
2027
0.0
Keywords
target
1.0
between
0.19025157232704404
energy
0.12683438155136267
potential
0.09905660377358491
experimental
0.09381551362683438
visualization
0.0859538784067086
analysis
0.08280922431865828
novel
0.07389937106918239
chemical
0.07285115303983228
surface
0.05293501048218029
binding
0.051362683438155136
well
0.04612159329140461
docking
0.041928721174004195
interaction
0.039832285115303984
activity
0.03459119496855346
cell
0.0330188679245283
higher
0.01729559748427673
mechanism
0.014675052410901468
applied
0.009958071278825996
role
0.00890985324947589
protein
0.007337526205450734
synthesized
0.0047169811320754715
adsorption
0.0041928721174004195
modeler
0.0010482180293501049
catalyst
0.0
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