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Application
Discovery Studio
0.4240359524499855
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04469902912621359
Amorphous Cell
0.17211650485436894
Antibody
1.941747572815534E-4
Blends
0.004621359223300971
CASTEP
0.6351067961165049
CDOCKER
0.1043495145631068
CHARMm
0.1665631067961165
COMPASS
0.29398058252427184
COMPASS III
0.014368932038834952
COSMOSim3D
3.883495145631068E-5
COSMObase
8.155339805825243E-4
COSMOconf
0.0013203883495145632
COSMOmic
6.990291262135922E-4
COSMOperm
7.378640776699029E-4
COSMOplex
1.941747572815534E-4
COSMOquick
0.0013592233009708738
COSMOtherm
0.07122330097087379
Cantera
0.0
Catalyst
0.12601941747572815
Classical Simulations
0.7883495145631068
Conformers
0.003533980582524272
Crystallization
0.08233009708737864
DFTB Plus
0.0041553398058252426
DMol3
0.3810873786407767
DPD
0.010601941747572816
Discover
0.039805825242718446
Equilibria
0.0
Forcite
0.318252427184466
GULP
0.09545631067961165
Kinetix
1.1650485436893204E-4
LUDI
0.010097087378640776
LibDock
0.03487378640776699
LigandFit
0.02349514563106796
MCSS
0.0017864077669902912
MODELER
0.16275728155339805
MesoDyn
0.006213592233009709
Mesocite
0.00629126213592233
Mesoscale
0.020116504854368934
Morphology
0.018990291262135924
ONETEP
0.005398058252427184
Polymorph
0.00516504854368932
QMERA
6.601941747572816E-4
QSAR
0.004077669902912621
Quantum Mechanics
1.0
Reflex
0.05464077669902913
Reflex Plus
0.005436893203883495
Reflex QPA
2.3300970873786408E-4
Semi-empirical
0.009864077669902913
Sorption
0.037320388349514566
Synthia
0.0016699029126213591
TURBOMOLE
0.0011262135922330096
VAMP
0.004970873786407767
Visualization
0.4009708737864078
X-Cell
0.005825242718446602
ZDOCK
0.018058252427184465
Year
2002
0.0
2003
0.016248774338142598
2004
0.06373441658495588
2005
0.08012326656394453
2006
0.11079983190923098
2007
0.13111079983190924
2008
0.18517999719848718
2009
0.21571648690292758
2010
0.2676845496568147
2011
0.2448522201989074
2012
0.3062053508894803
2013
0.41868609048886396
2014
0.5178596442078722
2015
0.4761171032357473
2016
0.42204790586916935
2017
0.4681327917075221
2018
0.5130970724191063
2019
0.549236587757389
2020
0.5115562403697997
2021
0.42274828407339965
2022
0.9830508474576272
2023
1.0
2024
0.6068076761451183
2025
0.4647709763272167
2026
0.04608488583835271
2027
1.4007564084605686E-4
Keywords
target
1.0
between
0.20162233265127155
energy
0.13777038877521192
potential
0.1123209587839813
experimental
0.11191902952353112
analysis
0.09085428237357498
visualization
0.06743276819643379
chemical
0.06043554516223326
well
0.058060508623209585
novel
0.05458930137386729
surface
0.04967480268927214
docking
0.049437299035369774
interaction
0.044961268634902074
cell
0.03880444314527916
binding
0.02384171294942999
synthesized
0.016807950891552178
higher
0.016533908213972524
activity
0.014542531423560363
mechanism
0.014396375328851213
adsorption
0.013172318035662087
applied
0.0069789535223618825
formation
0.00378178895059924
design
0.003672171879567378
stability
3.105817012569424E-4
stable
0.0
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