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Application
Discovery Studio
0.3785563930196238
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03538106719781948
Amorphous Cell
0.14482650172974107
Antibody
3.6691477094035016E-4
Blends
0.004665059230527309
CASTEP
0.6217632875563476
CDOCKER
0.09492609288185344
CHARMm
0.162700492714121
COMPASS
0.2541671034699654
COMPASS III
0.0073907118146556245
COSMOSim3D
5.241639584862145E-5
COSMObase
5.241639584862145E-4
COSMOconf
0.0013628262920641577
COSMOmic
5.241639584862145E-4
COSMOperm
4.7174756263759305E-4
COSMOplex
2.096655833944858E-4
COSMOquick
0.0011531607086696719
COSMOtherm
0.06824614739490513
Catalyst
0.12779117307893909
Classical Simulations
0.7202012789600587
Conformers
0.0040360624803438515
Crystallization
0.07443128210504246
DFTB Plus
0.0034594821260090156
DMol3
0.3943809623650278
DPD
0.011059859524059126
Discover
0.043505608554355805
Equilibria
0.0
Forcite
0.25233252961526365
GULP
0.1055666212391236
Kinetix
0.0
LUDI
0.01085019394066464
LibDock
0.029091099695984904
LigandFit
0.027937938987315232
MCSS
0.0016773246671558863
MODELER
0.17690533598909738
MesoDyn
0.006499633085229059
Mesocite
0.005975469126742845
Mesoscale
0.020442394380962365
Morphology
0.016720830275710242
ONETEP
0.005503721564105252
Polymorph
0.005031974001467659
QMERA
5.765803543348359E-4
QSAR
0.004298144459586959
Quantum Mechanics
1.0
Reflex
0.049061746514309675
Reflex Plus
0.006132718314288709
Reflex QPA
2.096655833944858E-4
Semi-empirical
0.009277702065205996
Sorption
0.02966768005031974
Synthia
0.0013104098962155363
TURBOMOLE
0.0012579935003669148
VAMP
0.005136806793164902
Visualization
0.30459167627633926
X-Cell
0.006499633085229059
ZDOCK
0.01567250235873781
Year
2002
0.0
2003
0.02402562733582488
2004
0.0793735540131696
2005
0.10197544046983449
2006
0.14112831464673428
2007
0.16675565047161417
2008
0.23562911550097881
2009
0.27442605445808865
2010
0.3381384588004983
2011
0.3014771311621285
2012
0.38921516284036306
2013
0.5321231535860473
2014
0.5020466275137925
2015
0.5157501334757074
2016
0.5287417689980424
2017
0.4178679480334579
2018
0.393308417867948
2019
0.28777362520021355
2020
0.46912261968321767
2021
0.2733582487987186
2022
1.0
2023
0.6410393308417868
2024
0.18615411995016906
2025
0.07563623420537462
2026
0.04342409681437978
Keywords
target
1.0
between
0.20952886529528866
energy
0.140278699402787
experimental
0.1226542800265428
potential
0.08480424684804247
analysis
0.07769077637690776
chemical
0.06925016589250166
well
0.06495023224950232
surface
0.057597876575978764
novel
0.04652952886529529
interaction
0.0419907100199071
visualization
0.036867949568679496
cell
0.033178500331785
docking
0.02261446582614466
binding
0.02216323822163238
higher
0.015713337757133378
applied
0.013642999336429993
adsorption
0.013032514930325149
synthesized
0.010404777704047777
activity
0.009661579296615793
mechanism
0.009130723291307232
formation
0.008812209688122097
temperature
0.00504313205043132
stable
0.00291970802919708
design
0.0
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