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Application
Discovery Studio
0.38634751773049647
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03774539101650499
Amorphous Cell
0.14974024182796195
Antibody
2.2987448852926302E-4
Blends
0.004505539975173555
CASTEP
0.6270976047078295
CDOCKER
0.09755873293181923
CHARMm
0.16109604156130752
COMPASS
0.2637579881384764
COMPASS III
0.008597305870994438
COSMOSim3D
4.5974897705852604E-5
COSMObase
5.057238747643787E-4
COSMOconf
0.0012413222380580203
COSMOmic
6.436485678819365E-4
COSMOperm
5.516987724702312E-4
COSMOplex
1.379246931175578E-4
COSMOquick
0.0011953473403521677
COSMOtherm
0.06882442186566134
Catalyst
0.12537354604386006
Classical Simulations
0.7324720702496437
Conformers
0.0035400671233506505
Crystallization
0.07516895774906901
DFTB Plus
0.003448117327938945
DMol3
0.38908555928463057
DPD
0.010804100960875362
Discover
0.042940554457266335
Equilibria
0.0
Forcite
0.26775780423888557
GULP
0.10169647372534596
Kinetix
9.194979541170521E-5
LUDI
0.011033975449404624
LibDock
0.03020550779274516
LigandFit
0.026481541078571102
MCSS
0.001976920601351662
MODELER
0.17530228495241598
MesoDyn
0.006252586087995954
Mesocite
0.005792837110937428
Mesoscale
0.01995310560434003
Morphology
0.0167808376626362
ONETEP
0.005746862213231576
Polymorph
0.005103213645349639
QMERA
5.976736701760839E-4
QSAR
0.0043216403843501444
Quantum Mechanics
1.0
Reflex
0.04928509034067399
Reflex Plus
0.005746862213231576
Reflex QPA
2.758493862351156E-4
Semi-empirical
0.009562778722817342
Sorption
0.032182428394096824
Synthia
0.0016091214197048412
TURBOMOLE
0.0011953473403521677
VAMP
0.005425037929290608
Visualization
0.3233414555652614
X-Cell
0.00634453588340766
ZDOCK
0.01714863684428302
Year
2002
0.0
2003
0.02164179104477612
2004
0.08488805970149253
2005
0.10671641791044777
2006
0.14757462686567163
2007
0.1746268656716418
2008
0.24664179104477613
2009
0.2873134328358209
2010
0.35652985074626864
2011
0.32611940298507464
2012
0.4078358208955224
2013
0.5576492537313433
2014
0.6886194029850746
2015
0.5869402985074627
2016
0.5613805970149254
2017
0.6235074626865672
2018
0.5580223880597015
2019
0.41567164179104477
2020
0.5680970149253731
2021
0.4371268656716418
2022
1.0
2023
0.9171641791044776
2024
0.30652985074626865
2025
0.14216417910447762
2026
0.05764925373134328
2027
1.8656716417910448E-4
Keywords
target
1.0
between
0.20457727888345614
energy
0.14044028189059524
experimental
0.11991827927369557
potential
0.08947960425131418
analysis
0.07898905034088562
chemical
0.06776392810412506
well
0.06317287606455019
surface
0.054840116612721805
novel
0.047035328145444526
visualization
0.04200812616211005
interaction
0.03978146592291624
cell
0.03303261942474118
docking
0.026077175584785253
binding
0.020223584234327296
higher
0.014645456006243831
adsorption
0.012487661547643643
applied
0.011799003741707413
synthesized
0.01152354061933292
activity
0.009388701420930606
mechanism
0.009159148818951864
formation
0.006083143952436701
temperature
6.427472855404816E-4
design
5.96836765144733E-4
stable
0.0
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