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Application
Discovery Studio
0.49793344259958666
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05235302961960608
Amorphous Cell
0.20835964516614042
Antibody
2.7063599458728013E-4
Blends
0.005051871898962562
CASTEP
0.6507592843181477
CDOCKER
0.12452262817621411
CHARMm
0.1927830401443392
COMPASS
0.33661103593444597
COMPASS III
0.02685310479627124
COSMOSim3D
3.0070666065253345E-5
COSMObase
0.001142685310479627
COSMOconf
0.001924522628176214
COSMOmic
6.314839873703202E-4
COSMOperm
8.720493158923471E-4
COSMOplex
2.7063599458728013E-4
COSMOquick
0.0014133213050669072
COSMOtherm
0.0746955345060893
Cantera
3.0070666065253345E-5
Catalyst
0.12939407607878514
Classical Simulations
0.8892196662156067
Conformers
0.003247631935047361
Crystallization
0.0912644715080439
DFTB Plus
0.005382649225680349
DMol3
0.3665614193354383
DPD
0.010855510449556459
Discover
0.035874304615847244
Equilibria
0.0
Forcite
0.38926477221470457
GULP
0.08446850097729665
Kinetix
1.8042399639152008E-4
LUDI
0.009622613140881071
LibDock
0.043391971132160576
LigandFit
0.022192151556156968
MCSS
0.001834310629980454
MODELER
0.17495113516764396
MesoDyn
0.005743497218463389
Mesocite
0.006465193204029469
Mesoscale
0.019906780935197713
Modules
0.0
Morphology
0.02192151556156969
ONETEP
0.004901518568636296
Polymorph
0.004961659900766802
QMERA
5.412719891745603E-4
QSAR
0.0036084799278304014
Quantum Mechanics
1.0
Reflex
0.06149451210344309
Reflex Plus
0.005021801232897308
Reflex QPA
1.8042399639152008E-4
Semi-empirical
0.01034430912644715
Sorption
0.044384303112313936
Synthia
0.0019846639603067207
TURBOMOLE
0.001142685310479627
VAMP
0.0043602465794617355
Visualization
0.5136671177266576
X-Cell
0.004961659900766802
ZDOCK
0.020838971583220567
Year
2003
0.010017010017010016
2004
0.03515403515403515
2005
0.04554904554904555
2006
0.06293706293706294
2007
0.0635985635985636
2008
0.11065961065961066
2009
0.13267813267813267
2010
0.17217917217917217
2011
0.17577017577017576
2012
0.2200907200907201
2013
0.27017577017577016
2014
0.32942732942732944
2015
0.35428085428085426
2016
0.3763938763938764
2017
0.41003591003591006
2018
0.47486297486297485
2019
0.5453600453600453
2020
0.5144585144585144
2021
0.5492345492345493
2022
0.8021168021168021
2023
0.9256284256284256
2024
1.0
2025
0.8347193347193347
2026
0.21706671706671707
2027
0.0
Keywords
target
1.0
between
0.18464831804281345
potential
0.13496024464831805
energy
0.12248318042813455
analysis
0.10365749235474006
experimental
0.09349235474006116
visualization
0.09023853211009174
docking
0.07777370030581039
novel
0.06461162079510703
chemical
0.0498348623853211
well
0.04488073394495413
cell
0.04282568807339449
interaction
0.04277675840978593
surface
0.03657492354740061
binding
0.031779816513761466
synthesized
0.024599388379204893
activity
0.023938837920489297
mechanism
0.018311926605504587
higher
0.01546177370030581
adsorption
0.0077798165137614676
stability
0.007474006116207951
design
0.0069480122324159024
promising
0.005626911314984709
synthesis
0.004207951070336392
applied
0.0
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