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Application
Discovery Studio
0.545952918413415
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.053028972783143107
Amorphous Cell
0.17594381035996487
Antibody
1.755926251097454E-4
Blends
0.0026338893766461808
CASTEP
0.6277436347673397
CDOCKER
0.1311676909569798
CHARMm
0.2556628621597893
COMPASS
0.306233538191396
COMPASS III
0.01369622475856014
COSMObase
5.267778753292362E-4
COSMOconf
0.0015803336259877085
COSMOmic
5.267778753292362E-4
COSMOperm
7.023705004389816E-4
COSMOquick
0.0015803336259877085
COSMOtherm
0.07023705004389816
Catalyst
0.18964003511852504
Classical Simulations
0.905531167690957
Conformers
0.001755926251097454
Crystallization
0.08691834942932397
DFTB Plus
0.0029850746268656717
DMol3
0.3912203687445127
DPD
0.010535557506584723
Discover
0.04056189640035118
Forcite
0.33327480245829677
GULP
0.10921861281826163
LUDI
0.024231782265144865
LibDock
0.03722563652326602
LigandFit
0.050746268656716415
MCSS
0.0033362598770851626
MODELER
0.26444249341527654
MesoDyn
0.006321334503950834
Mesocite
0.00684811237928007
Mesoscale
0.01913959613696225
Morphology
0.02159789288849868
ONETEP
0.006672519754170325
Polymorph
0.003160667251975417
QMERA
1.755926251097454E-4
QSAR
0.001755926251097454
Quantum Mechanics
1.0
Reflex
0.05970149253731343
Reflex Plus
0.004916593503072871
Reflex QPA
0.0
Semi-empirical
0.0077260755048287975
Sorption
0.03511852502194908
Synthia
0.0019315188762071994
TURBOMOLE
0.0015803336259877085
VAMP
0.004038630377524144
Visualization
0.42844600526777876
X-Cell
0.005970149253731343
ZDOCK
0.02212467076382792
Year
2002
0.0
2003
0.05832865956253505
2004
0.21929332585530006
2005
0.2770611329220415
2006
0.3796971396522715
2007
0.14806505888951205
2008
0.1166573191250701
2009
0.13909141895681434
2010
0.19068984856982613
2011
0.11104879416713405
2012
0.2041503084688727
2013
0.5950644980370162
2014
0.6668536174985978
2015
0.21761076836791923
2016
0.3735277621985418
2017
0.35277621985417834
2018
0.1441390914189568
2019
0.44363432417274257
2020
1.0
2021
0.8968031407739765
2022
0.8194054963544588
2023
0.4570947840717891
2024
0.3701626472237802
2025
0.40773976444195176
2026
0.1525518788558609
2027
0.002243409983174425
Keywords
target
1.0
between
0.19001070281840884
energy
0.11858722797003211
potential
0.10353193007491973
experimental
0.09853728148412415
analysis
0.08976097038886907
novel
0.06771316446664288
chemical
0.06721369960756332
visualization
0.06264716375312165
well
0.05301462718515876
docking
0.05130217623974313
surface
0.050089190153407064
interaction
0.044095611844452376
binding
0.04252586514448805
cell
0.03439172315376383
activity
0.027898679985729577
synthesized
0.015198002140563683
mechanism
0.013342846949696754
higher
0.012772029967891545
applied
0.012201212986086335
design
0.011773100249732429
adsorption
0.01048876204067071
formation
0.005636817695326436
protein
0.003139493399928648
role
0.0
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