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Application
Discovery Studio
0.3893584097131294
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03794477390659748
Amorphous Cell
0.15001853224610823
Antibody
2.3165307635285396E-4
Blends
0.004540400296515938
CASTEP
0.6267142327650111
CDOCKER
0.09831356560415122
CHARMm
0.16234247590808007
COMPASS
0.26403817642698296
COMPASS III
0.008663825055596739
COSMOSim3D
4.633061527057079E-5
COSMObase
5.096367679762788E-4
COSMOconf
0.0012509266123054113
COSMOmic
6.486286137879911E-4
COSMOperm
5.559673832468495E-4
COSMOplex
1.3899184581171237E-4
COSMOquick
0.0012045959970348407
COSMOtherm
0.06889362490733877
Catalyst
0.12634358784284655
Classical Simulations
0.7347108969607117
Conformers
0.0035211267605633804
Crystallization
0.07528724981467753
DFTB Plus
0.0034284655300222387
DMol3
0.38964047442550037
DPD
0.010795033358042995
Discover
0.042902149740548554
Equilibria
0.0
Forcite
0.268346923647146
GULP
0.10183469236471461
Kinetix
9.266123054114158E-5
LUDI
0.01111934766493699
LibDock
0.03043921423276501
LigandFit
0.026686434395848776
MCSS
0.001992216456634544
MODELER
0.17665863602668644
MesoDyn
0.006254633061527057
Mesocite
0.005791326908821349
Mesoscale
0.019968495181616013
Morphology
0.016818013343217197
ONETEP
0.005744996293550779
Polymorph
0.005142698295033358
QMERA
5.559673832468495E-4
QSAR
0.004355077835433654
Quantum Mechanics
1.0
Reflex
0.049342105263157895
Reflex Plus
0.005744996293550779
Reflex QPA
2.7798369162342475E-4
Semi-empirical
0.009544106745737583
Sorption
0.032292438843587845
Synthia
0.0016215715344699779
TURBOMOLE
0.0011582653817642698
VAMP
0.005467012601927354
Visualization
0.3254725722757598
X-Cell
0.006208302446256486
ZDOCK
0.017281319495922907
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
0.6875
2015
0.5477611940298508
2016
0.5611940298507463
2017
0.6235074626865672
2018
0.5580223880597015
2019
0.41567164179104477
2020
0.5680970149253731
2021
0.4371268656716418
2022
1.0
2023
0.9098880597014926
2024
0.30652985074626865
2025
0.14216417910447762
2026
0.05764925373134328
2027
1.8656716417910448E-4
Keywords
target
1.0
between
0.2043876444670004
energy
0.14016470968188424
experimental
0.11970287665228725
potential
0.08975985605204272
analysis
0.07912523933654755
chemical
0.06784470229993772
well
0.06302336847447461
surface
0.05485709012895338
novel
0.04740593785323768
visualization
0.042653809776465434
interaction
0.040000922743315875
cell
0.03308034787423009
docking
0.02682876190915592
binding
0.020738656024360425
higher
0.014740824471152738
adsorption
0.012272486101178804
applied
0.01171884011165194
synthesized
0.01144201711688851
activity
0.00987335347989573
mechanism
0.00927357032457496
formation
0.006228517382177213
design
7.381946527024845E-4
temperature
5.536459895268634E-4
stable
0.0
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