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Application
Discovery Studio
0.4479523622268412
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03850782190132371
Amorphous Cell
0.1444043321299639
Antibody
2.5786487880350697E-4
Blends
0.0033522434244455906
CASTEP
0.6099363933298951
CDOCKER
0.10555269039023552
CHARMm
0.1995874161939144
COMPASS
0.2497851126009971
COMPASS III
0.009111225717723912
COSMObase
5.157297576070139E-4
COSMOconf
0.0010314595152140279
COSMOmic
3.4381983840467596E-4
COSMOperm
5.157297576070139E-4
COSMOplex
0.0
COSMOquick
0.0011174144748151969
COSMOtherm
0.06730273336771532
Catalyst
0.1554925219185147
Classical Simulations
0.7510744369950146
Conformers
0.0019769640708268868
Crystallization
0.06824823792332818
DFTB Plus
0.0029224686264397457
DMol3
0.40673886883273164
DPD
0.009283135636926251
Discover
0.04332129963898917
Forcite
0.25545813993467426
GULP
0.11199931236032319
Kinetix
0.0
LUDI
0.016245487364620937
LibDock
0.03163142513323019
LigandFit
0.037132542547705004
MCSS
0.0026646037476362387
MODELER
0.21153515557847688
MesoDyn
0.006618531889290012
Mesocite
0.00507134261646897
Mesoscale
0.01787863159704315
Morphology
0.016245487364620937
ONETEP
0.00507134261646897
Polymorph
0.0032662884648444216
QMERA
5.157297576070139E-4
QSAR
0.0034381983840467596
Quantum Mechanics
1.0
Reflex
0.04598590338662541
Reflex Plus
0.0049853876568678014
Reflex QPA
0.0
Semi-empirical
0.009541000515729758
Sorption
0.030256145779611485
Synthia
0.0015471892728210418
TURBOMOLE
0.0012033694344163659
VAMP
0.005844937252879491
Visualization
0.3268007564036445
X-Cell
0.006532576929688843
ZDOCK
0.01873818119305484
Year
2002
0.0
2003
0.025488903537684026
2004
0.0999780268072951
2005
0.12568666227202813
2006
0.17380795429575918
2007
0.20566908371786422
2008
0.2902658756317293
2009
0.33838716765546034
2010
0.36167875192265436
2011
0.2179740716326082
2012
0.17380795429575918
2013
0.23950780048341025
2014
0.2838936497473083
2015
0.3089430894308943
2016
0.4087013843111404
2017
0.3150955833882663
2018
0.07251153592617007
2019
0.1806196440342782
2020
0.4014502307185234
2021
0.36980883322346736
2022
1.0
2023
0.1916062403867282
2024
0.14678092726873215
2025
0.16501867721379918
2026
0.06789716545814106
2027
2.1973192704900023E-4
Keywords
target
1.0
between
0.20899046976469596
energy
0.14518849624694274
experimental
0.12351353630766636
potential
0.09690478198532512
analysis
0.08762756177785275
chemical
0.07447077675634646
well
0.0688622754491018
surface
0.060681453993421605
novel
0.05616935143796913
interaction
0.04735599224087037
visualization
0.047060807961541704
binding
0.03731972674369571
cell
0.036560681453993424
docking
0.03428354558488657
activity
0.019988192628826854
applied
0.018807455511512187
adsorption
0.016235135363076664
higher
0.015096567428523236
mechanism
0.01256641646284895
formation
0.008476005735008856
synthesized
0.008265159821202664
design
0.003963903179556381
stable
0.002066289955300666
role
0.0
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