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Application
Discovery Studio
0.42936949411511927
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04509713228492137
Amorphous Cell
0.1755704594511255
Antibody
1.92722787542399E-4
Blends
0.004586802343509096
CASTEP
0.6357153869873574
CDOCKER
0.1055349984582177
CHARMm
0.1683240826395313
COMPASS
0.2961763798951588
COMPASS III
0.01607308048103608
COSMOSim3D
3.85445575084798E-5
COSMObase
8.865248226950354E-4
COSMOconf
0.0013876040703052729
COSMOmic
6.938020351526364E-4
COSMOperm
7.323465926611163E-4
COSMOplex
1.92722787542399E-4
COSMOquick
0.0013876040703052729
COSMOtherm
0.0717699660807894
Cantera
0.0
Catalyst
0.1265032377428307
Classical Simulations
0.7967160037002775
Conformers
0.003507554733271662
Crystallization
0.08271662041319766
DFTB Plus
0.004162812210915819
DMol3
0.3807431390687635
DPD
0.010522664199814987
Discover
0.0395081714461918
Equilibria
0.0
Forcite
0.32412118408880664
GULP
0.09535923527597903
Kinetix
1.541782300339192E-4
LUDI
0.01006012950971323
LibDock
0.035730804810360776
LigandFit
0.02331945729263028
MCSS
0.0018115942028985507
MODELER
0.16477798334875116
MesoDyn
0.006167129201356768
Mesocite
0.006282762873882208
Mesoscale
0.020004625346901016
Modules
0.0
Morphology
0.019118100524205983
ONETEP
0.005396238051187172
Polymorph
0.005126426148627814
QMERA
6.552574776441567E-4
QSAR
0.0040857230958988595
Quantum Mechanics
1.0
Reflex
0.0549645390070922
Reflex Plus
0.005396238051187172
Reflex QPA
2.3126734505087883E-4
Semi-empirical
0.009905951279679309
Sorption
0.03788930003083565
Synthia
0.001734505087881591
TURBOMOLE
0.0011177921677459142
VAMP
0.0050107924761023746
Visualization
0.4091119333950046
X-Cell
0.00582022818378045
ZDOCK
0.018231575701510946
Year
2002
0.0
2003
0.016214705060106235
2004
0.06360078277886497
2005
0.07995526977914454
2006
0.11056751467710371
2007
0.13083589600223652
2008
0.18479172490914175
2009
0.21526418786692758
2010
0.2671232876712329
2011
0.24433883142298016
2012
0.3055633212188985
2013
0.4178082191780822
2014
0.5167738328207996
2015
0.47511881464914735
2016
0.4211629857422421
2017
0.46715124405926756
2018
0.5120212468549064
2019
0.5480849874196254
2020
0.5104836455129997
2021
0.42186189544310876
2022
0.9809896561364272
2023
1.0
2024
0.6674587643276488
2025
0.5338272295219457
2026
0.05507408442829186
2027
1.397819401733296E-4
Keywords
target
1.0
between
0.20087728759932405
energy
0.137579549131701
potential
0.11491029374752813
experimental
0.11113508071765002
analysis
0.09249271923201381
visualization
0.0695717829791824
chemical
0.05970229748678675
well
0.05725739761981807
novel
0.05520799626074138
docking
0.052169848631934704
surface
0.04902383777370294
interaction
0.04524862474382483
cell
0.03980153165785784
binding
0.024916405997195554
synthesized
0.017563729191385324
higher
0.016449142487326072
activity
0.015514327832308633
mechanism
0.014849171250853917
adsorption
0.012871678711393952
applied
0.006489770970409521
design
0.0038471218494948406
formation
0.0036853270053572073
stability
0.0011505411138676158
stable
0.0
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