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Application
Discovery Studio
0.39965264376688536
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03592388404766139
Amorphous Cell
0.14067223901831763
Antibody
1.7784101013693757E-4
Blends
0.0038532218863003144
CASTEP
0.6170490248384611
CDOCKER
0.09959096567668504
CHARMm
0.17481771296460963
COMPASS
0.24903669452842492
COMPASS III
0.008358527476436067
COSMOSim3D
5.928033671231253E-5
COSMObase
5.335230304108127E-4
COSMOconf
0.0010670460608216254
COSMOmic
5.928033671231252E-4
COSMOperm
5.928033671231252E-4
COSMOplex
5.928033671231253E-5
COSMOquick
9.484853873970004E-4
COSMOtherm
0.06669037880135159
Catalyst
0.1404943980081807
Classical Simulations
0.7260062837156915
Conformers
0.0032011381824648766
Crystallization
0.07149208607504891
DFTB Plus
0.0030825775090402513
DMol3
0.398897385737151
DPD
0.010374058924654692
Discover
0.043511767146837396
Forcite
0.2522971130476021
GULP
0.1060525223783271
Kinetix
0.0
LUDI
0.013041674076708755
LibDock
0.029758729029580887
LigandFit
0.030647934080265577
MCSS
0.0021933724583555634
MODELER
0.18868931175529077
MesoDyn
0.006876519058628253
Mesocite
0.005928033671231253
Mesoscale
0.020036753808761635
Morphology
0.01618353192246132
ONETEP
0.005513071314245065
Polymorph
0.004623866263560377
QMERA
5.928033671231252E-4
QSAR
0.0040903432331495645
Quantum Mechanics
1.0
Reflex
0.047009307012863835
Reflex Plus
0.005690912324382002
Reflex QPA
1.7784101013693757E-4
Semi-empirical
0.009307012863833066
Sorption
0.02904736498903314
Synthia
0.0016598494279447507
TURBOMOLE
0.0010670460608216254
VAMP
0.005453790977532753
Visualization
0.3051158930582726
X-Cell
0.006520837038354378
ZDOCK
0.01760626000355682
Year
2002
0.0
2003
0.021845574387947268
2004
0.0856873822975518
2005
0.10772128060263654
2006
0.14896421845574387
2007
0.17627118644067796
2008
0.24896421845574387
2009
0.2900188323917137
2010
0.35988700564971754
2011
0.3288135593220339
2012
0.41167608286252355
2013
0.5024482109227872
2014
0.4651600753295669
2015
0.4020715630885122
2016
0.3525423728813559
2017
0.40451977401129946
2018
0.33088512241054613
2019
0.2583804143126177
2020
0.3497175141242938
2021
0.3177024482109228
2022
1.0
2023
0.5632768361581921
2024
0.12674199623352167
2025
0.14143126177024481
2026
0.05819209039548023
2027
1.8832391713747646E-4
Keywords
target
1.0
between
0.2086803379003612
energy
0.14441359959404196
experimental
0.1265335363123489
potential
0.08847497089639116
analysis
0.08271394883734814
chemical
0.07193815109996717
well
0.06784872093370348
surface
0.06023700785051193
novel
0.04883436315333871
interaction
0.04361063848840333
visualization
0.037939165995044925
cell
0.03217814393600191
binding
0.02823796304587923
docking
0.02549177636488463
applied
0.016745768783021402
adsorption
0.015641324139577924
higher
0.014447329930449837
activity
0.01337273514223456
mechanism
0.01098474672397839
synthesized
0.01029820005372974
formation
0.007044565833855706
stable
0.0021491895764305545
design
8.954956568460643E-4
crystal
0.0
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