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Application
Discovery Studio
0.48542795786890275
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03748638979623581
Amorphous Cell
0.14201275470524188
Antibody
3.1109037175299425E-4
Blends
0.0043552652045419195
CASTEP
0.6091149478923628
CDOCKER
0.11588116347799035
CHARMm
0.2104526364909006
COMPASS
0.24653911961424793
COMPASS III
0.00979934671021932
COSMObase
3.1109037175299425E-4
COSMOconf
6.221807435059885E-4
COSMOmic
6.221807435059885E-4
COSMOperm
3.1109037175299425E-4
COSMOplex
0.0
COSMOquick
0.0013999066728884741
COSMOtherm
0.06828433659978224
Catalyst
0.16954425260538186
Classical Simulations
0.7512832477834811
Conformers
0.0020220874163944624
Crystallization
0.06859542697153523
DFTB Plus
0.002955358531653445
DMol3
0.40690620625291646
DPD
0.00917716596671333
Discover
0.04137501944314823
Forcite
0.2501166588894074
GULP
0.10919272048530097
LUDI
0.01882096749105615
LibDock
0.03577539275159434
LigandFit
0.0379530253538653
MCSS
0.002955358531653445
MODELER
0.22429615803390884
MesoDyn
0.006221807435059885
Mesocite
0.005132991133924405
Mesoscale
0.017576606004044176
Morphology
0.015398973401773215
ONETEP
0.005132991133924405
Polymorph
0.0034219940892829368
QMERA
3.1109037175299425E-4
QSAR
0.0031109037175299425
Quantum Mechanics
1.0
Reflex
0.04681910094882563
Reflex Plus
0.0055996266915538965
Reflex QPA
0.0
Semi-empirical
0.01026598226784881
Sorption
0.03079794680354643
Synthia
0.0017109970446414684
TURBOMOLE
0.001244361487011977
VAMP
0.006532897806812879
Visualization
0.349821123036242
X-Cell
0.005444081505677399
ZDOCK
0.02053196453569762
Year
2002
0.0
2003
0.01077943615257048
2004
0.09577114427860696
2005
0.1322553897180763
2006
0.1724709784411277
2007
0.2197346600331675
2008
0.29270315091210614
2009
0.3208955223880597
2010
0.41376451077943616
2011
0.22844112769485903
2012
0.14676616915422885
2013
0.332089552238806
2014
0.3188225538971808
2015
0.3428689883913765
2016
0.45066334991708124
2017
0.3723051409618574
2018
0.0978441127694859
2019
0.2222222222222222
2020
0.41376451077943616
2021
0.3635986733001658
2022
1.0
2023
0.2131011608623549
2024
0.15796019900497513
2025
0.16873963515754561
2026
0.0708955223880597
2027
4.1459369817578774E-4
Keywords
target
1.0
between
0.2042705689114529
energy
0.14125727937882634
experimental
0.12304016723906226
potential
0.09952217410780946
analysis
0.08914439301179633
chemical
0.0754068986113185
well
0.06913543377631776
novel
0.06480513662834105
visualization
0.05554725996714947
surface
0.05509929819322085
interaction
0.04949977601911303
binding
0.04210840674929073
docking
0.041212483201433475
cell
0.03673286546214723
activity
0.02441391667911005
applied
0.016425265044049574
higher
0.01575332238315664
adsorption
0.013812154696132596
synthesized
0.010975063461251306
mechanism
0.010527101687322682
formation
0.008361953113334328
design
0.007167388382857996
role
6.719426608929372E-4
stable
0.0
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