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Application
Discovery Studio
0.6609959789669038
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036139066788655076
Amorphous Cell
0.10978956999085086
Antibody
4.574565416285453E-4
Blends
0.0018298261665141812
CASTEP
0.601555352241537
CDOCKER
0.1898444647758463
CHARMm
0.2442817932296432
COMPASS
0.19716376944190303
COMPASS III
0.016925892040256175
COSMObase
4.574565416285453E-4
COSMOconf
4.574565416285453E-4
COSMOmic
4.574565416285453E-4
COSMOperm
9.149130832570906E-4
COSMOplex
0.0
COSMOquick
0.0018298261665141812
COSMOtherm
0.07731015553522415
Catalyst
0.2291857273559012
Classical Simulations
0.7287282708142726
Conformers
0.0022872827081427266
Crystallization
0.1070448307410796
DFTB Plus
0.0022872827081427266
DMol3
0.4231473010064044
DPD
0.00960658737419945
Discover
0.021500457456541628
Forcite
0.2753888380603843
GULP
0.0484903934126258
LUDI
0.01463860933211345
LibDock
0.05215004574565416
LigandFit
0.03705397987191217
MCSS
0.004574565416285453
MODELER
0.1898444647758463
MesoDyn
0.0013723696248856359
Mesocite
0.004574565416285453
Mesoscale
0.012808783165599268
Morphology
0.0192131747483989
ONETEP
0.0018298261665141812
Polymorph
0.011436413540713633
QMERA
0.0
QSAR
0.0022872827081427266
Quantum Mechanics
1.0
Reflex
0.07639524245196706
Reflex Plus
0.0027447392497712718
Semi-empirical
0.006404391582799634
Sorption
0.043000914913083256
Synthia
0.0013723696248856359
TURBOMOLE
4.574565416285453E-4
VAMP
0.003202195791399817
Visualization
0.5146386093321135
X-Cell
9.149130832570906E-4
ZDOCK
0.014181152790484904
Year
2003
0.0
2004
0.0023014959723820483
2005
0.009205983889528193
2006
0.00805523590333717
2007
0.014959723820483314
2008
0.01611047180667434
2009
0.05178365937859609
2010
0.05063291139240506
2011
0.08745684695051784
2012
0.08975834292289989
2013
0.20713463751438435
2014
0.2715765247410817
2015
0.3475258918296893
2016
0.34062140391254314
2017
0.334867663981588
2018
0.4890678941311853
2019
0.5914844649021864
2020
0.5500575373993095
2021
0.4326812428078251
2022
1.0
2023
0.8319907940161104
2024
0.6386651323360184
2025
0.286536248561565
2026
0.04027617951668585
Keywords
promising
1.0
target
0.9650843468026677
potential
0.19811690859160455
novel
0.14535111808552373
energy
0.11847783444488034
between
0.10984699882306787
docking
0.09474303648489604
synthesized
0.07591212240094154
activity
0.06963515103962338
visualization
0.06786975284425265
design
0.06433895645351118
analysis
0.058650451157316597
well
0.04158493526873284
synthesis
0.036877206747744216
development
0.0319733228717144
compound
0.031188701451549627
experimental
0.02608866222047862
chemical
0.02177324440957238
binding
0.01785013730874853
performance
0.009807767752059632
catalyst
0.006080816006276971
stability
0.005492349941153394
cell
0.004903883876029816
effective
0.0029423303256178894
active
0.0
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