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Application
Discovery Studio
0.4275456472680025
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0421719068569589
Amorphous Cell
0.15119648030904603
Antibody
1.0730765103551884E-4
Blends
0.0027899989269234895
CASTEP
0.6214186071466895
CDOCKER
0.10451765210859534
CHARMm
0.18360339092177272
COMPASS
0.26859105054190363
COMPASS III
0.01019422684837429
COSMObase
3.219229531065565E-4
COSMOconf
0.0015023071144972637
COSMOmic
5.365382551775941E-4
COSMOperm
5.365382551775941E-4
COSMOquick
0.0011803841613907073
COSMOtherm
0.06674535894409271
Catalyst
0.14389956003863075
Classical Simulations
0.7692885502736345
Conformers
0.002575383624852452
Crystallization
0.0752226633758987
DFTB Plus
0.0023607683227814145
DMol3
0.39575061701899344
DPD
0.009657688593196694
Discover
0.04024036913831956
Forcite
0.2830775834316987
GULP
0.1031226526451336
LUDI
0.013198841077368816
LibDock
0.029616911685803198
LigandFit
0.030904603498229422
MCSS
0.0021461530207103766
MODELER
0.196694924348106
MesoDyn
0.00643845906213113
Mesocite
0.006760382015237687
Mesoscale
0.01920806953535787
Morphology
0.018134993025002683
ONETEP
0.005472690202811461
Polymorph
0.0037557677862431593
QMERA
4.2923060414207535E-4
QSAR
0.0030046142289945274
Quantum Mechanics
1.0
Reflex
0.04968344242944522
Reflex Plus
0.005794613155918017
Reflex QPA
0.0
Semi-empirical
0.009013842686983582
Sorption
0.03262152591479772
Synthia
0.001287691812426226
TURBOMOLE
9.657688593196694E-4
VAMP
0.005687305504882498
Visualization
0.3433844833136603
X-Cell
0.006545766713166649
ZDOCK
0.017705762420860607
Year
2002
0.0
2003
0.03824409710675091
2004
0.09045560359161955
2005
0.10109743930828068
2006
0.14532756900565347
2007
0.17126704356501496
2008
0.23445294313269038
2009
0.26637845028267376
2010
0.3252411040904556
2011
0.31825739940139675
2012
0.4263385433987363
2013
0.41237113402061853
2014
0.2504156967076821
2015
0.26837379447954773
2016
0.4233455271034253
2017
0.4645826405054872
2018
0.2693714665779847
2019
0.2813435317592285
2020
0.6082474226804123
2021
0.44928500166278684
2022
1.0
2023
0.4233455271034253
2024
0.22214832058530096
2025
0.2494180246092451
2026
0.10276022613900898
2027
3.325573661456601E-4
Keywords
target
1.0
between
0.20591291696975994
energy
0.14434168138834044
experimental
0.12137587031071391
potential
0.09835810038449548
analysis
0.091915203159098
chemical
0.07378156500051959
well
0.06603969656032423
surface
0.06136340018705185
novel
0.05757040423984205
visualization
0.05190688974332329
interaction
0.04354151512002494
docking
0.03600748207419724
cell
0.03439675776784786
binding
0.03304582770445807
activity
0.01990023901070352
adsorption
0.01808167930998649
higher
0.017406214278291594
applied
0.015223942637431154
mechanism
0.01428868336277668
synthesized
0.014028889119817105
formation
0.008729086563441754
design
0.0073261976514600435
stable
0.0019744362464927776
role
0.0
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