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Application
Discovery Studio
0.38352430748692845
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041688654353562005
Amorphous Cell
0.15971855760773968
Antibody
1.7590149516270889E-4
Blends
0.0047053649956024625
CASTEP
0.6350923482849604
CDOCKER
0.09762532981530343
CHARMm
0.15787159190853123
COMPASS
0.28188214599824096
COMPASS III
0.010378188214599824
COSMOSim3D
4.397537379067722E-5
COSMObase
5.716798592788039E-4
COSMOconf
0.0011433597185576078
COSMOmic
7.036059806508355E-4
COSMOperm
6.596306068601583E-4
COSMOplex
1.7590149516270889E-4
COSMOquick
0.0011433597185576078
COSMOtherm
0.06921723834652595
Catalyst
0.12313104661389622
Classical Simulations
0.7530343007915568
Conformers
0.003605980650835532
Crystallization
0.08078276165347406
DFTB Plus
0.003781882145998241
DMol3
0.3812664907651715
DPD
0.011301671064204046
Discover
0.04155672823218998
Equilibria
0.0
Forcite
0.2927000879507476
GULP
0.09635004397537379
Kinetix
8.795074758135444E-5
LUDI
0.010861917326297274
LibDock
0.030738786279683378
LigandFit
0.025197889182058047
MCSS
0.0018909410729991206
MODELER
0.16649076517150396
MesoDyn
0.0066402814423922605
Mesocite
0.006244503078276165
Mesoscale
0.020976253298153034
Morphology
0.01851363236587511
ONETEP
0.005364995602462621
Polymorph
0.005364995602462621
QMERA
5.277044854881266E-4
QSAR
0.004089709762532982
Quantum Mechanics
1.0
Reflex
0.0534740545294635
Reflex Plus
0.0053210202286719435
Reflex QPA
2.638522427440633E-4
Semi-empirical
0.009102902374670185
Sorption
0.03447669305189094
Synthia
0.0015831134564643799
TURBOMOLE
0.0010993843447669306
VAMP
0.0047053649956024625
Visualization
0.3395778364116095
X-Cell
0.005936675461741424
ZDOCK
0.016534740545294635
Year
2002
0.0
2003
0.017974421016246113
2004
0.06757690978223298
2005
0.08537849982716902
2006
0.11700656757690978
2007
0.11821638437608019
2008
0.20428620808848946
2009
0.24455582440373314
2010
0.30954026961631526
2011
0.2820601451780159
2012
0.3582786035257518
2013
0.494123746975458
2014
0.6040442447286554
2015
0.561700656757691
2016
0.4974075354303491
2017
0.5577255444175596
2018
0.6144141030072588
2019
0.6688558589699274
2020
0.5326650535776011
2021
0.5124438299343242
2022
1.0
2023
0.8812651227099896
2024
0.5096785343933633
2025
0.13273418596612513
2026
0.04701002419633599
2027
6.91323885240235E-4
Keywords
target
1.0
between
0.19350412647703302
energy
0.1317196043496959
experimental
0.11025782801908623
potential
0.09022956728307838
analysis
0.07779893919846
chemical
0.06133398865474801
well
0.05856935143658741
surface
0.05177039175933321
novel
0.047367451004484855
visualization
0.0436403104585202
interaction
0.03792672687432164
cell
0.03315516782371854
docking
0.028383608773115437
binding
0.01630112019004321
higher
0.01595298068849706
synthesized
0.015092871331735987
adsorption
0.013966537650263152
applied
0.012287276525158198
mechanism
0.010935676107390796
activity
0.010362269869550082
formation
0.00450533472589134
design
0.0021297945976940878
temperature
0.0013311216235588048
stable
0.0
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