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Application
Discovery Studio
0.45371435142594296
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038319238900634246
Amorphous Cell
0.14358703312191684
Antibody
2.642706131078224E-4
Blends
0.0036116983791402396
CASTEP
0.6099365750528541
CDOCKER
0.10808668076109937
CHARMm
0.2030479210711769
COMPASS
0.25044045102184637
COMPASS III
0.009073291050035235
COSMOSim3D
8.809020436927414E-5
COSMObase
5.285412262156448E-4
COSMOconf
9.689922480620155E-4
COSMOmic
3.5236081747709656E-4
COSMOperm
5.285412262156448E-4
COSMOplex
0.0
COSMOquick
0.0011451726568005639
COSMOtherm
0.06835799859055673
Catalyst
0.15794573643410853
Classical Simulations
0.7566948555320648
Conformers
0.0018498942917547568
Crystallization
0.0687984496124031
DFTB Plus
0.0028188865398167725
DMol3
0.40653629316420015
DPD
0.009513742071881607
Discover
0.0432522903453136
Forcite
0.254492600422833
GULP
0.1124031007751938
Kinetix
0.0
LUDI
0.016296687808315714
LibDock
0.03171247357293869
LigandFit
0.03796687808315715
MCSS
0.002730796335447498
MODELER
0.21379492600422834
MesoDyn
0.006871035940803382
Mesocite
0.0051092318534179
Mesoscale
0.018322762508809022
Morphology
0.016472868217054265
ONETEP
0.005373502466525722
Polymorph
0.0032593375616631432
QMERA
5.285412262156448E-4
QSAR
0.0036997885835095136
Quantum Mechanics
1.0
Reflex
0.04615926708949965
Reflex Plus
0.0051092318534179
Reflex QPA
0.0
Semi-empirical
0.009073291050035235
Sorption
0.03021494009866103
Synthia
0.0015856236786469344
TURBOMOLE
0.0012332628611698379
VAMP
0.005461592670894996
Visualization
0.3310429880197322
X-Cell
0.0066067653276955605
ZDOCK
0.019115574348132488
Year
2002
0.0
2003
0.02737140160453044
2004
0.10736196319018405
2005
0.13496932515337423
2006
0.18664464369985842
2007
0.22085889570552147
2008
0.3114676734308636
2009
0.34521000471920715
2010
0.2715903728173667
2011
0.232420953279849
2012
0.2951864086833412
2013
0.26144407739499764
2014
0.30486078338839073
2015
0.3317602642756017
2016
0.3749410099103351
2017
0.33411986786219916
2018
0.1243511090136857
2019
0.19443133553563002
2020
0.4310995752713544
2021
0.3966493629070316
2022
1.0
2023
0.20457763095799905
2024
0.15762151958470977
2025
0.1772062293534686
2026
0.07291175082586125
2027
2.3596035865974517E-4
Keywords
target
1.0
between
0.20804271075518815
energy
0.1429863084474296
experimental
0.12214759321450099
potential
0.09579781279600448
analysis
0.08701455265650564
chemical
0.07284939292172565
well
0.067725824507018
surface
0.05877034358047016
novel
0.05558425902006372
visualization
0.04701627486437613
interaction
0.04628433651941789
binding
0.03676913803496082
docking
0.03461637819684836
cell
0.03453026780332386
activity
0.018470679411004907
applied
0.01778179626280892
higher
0.014423490915353483
adsorption
0.013734607767157497
mechanism
0.010892964780849048
formation
0.007663825023680358
synthesized
0.006759665891673125
design
0.0022388702316369588
stable
6.888831481959872E-4
role
0.0
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