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Application
Discovery Studio
0.4368740889385306
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047468843739369763
Amorphous Cell
0.1840306769335436
Antibody
2.7831895352073476E-4
Blends
0.005195287132387049
CASTEP
0.6416798095061385
CDOCKER
0.10835884590407273
CHARMm
0.1641154095927266
COMPASS
0.3110678170516746
COMPASS III
0.016699137211244084
COSMOSim3D
3.092432816897053E-5
COSMObase
7.731082042242633E-4
COSMOconf
0.0013297461112657327
COSMOmic
6.494108915483811E-4
COSMOperm
8.658811887311748E-4
COSMOplex
2.7831895352073476E-4
COSMOquick
0.0012988217830967623
COSMOtherm
0.0717753656801806
Cantera
3.092432816897053E-5
Catalyst
0.11714135510406036
Classical Simulations
0.8096916844481553
Conformers
0.0034016760985867583
Crystallization
0.08776324334353836
DFTB Plus
0.005102514147880138
DMol3
0.37508117636144356
DPD
0.010978136499984538
Discover
0.038284318273185514
Equilibria
0.0
Forcite
0.34360021028543153
GULP
0.08924761109564895
Kinetix
1.5462164084485266E-4
LUDI
0.00875158487181866
LibDock
0.036738101864736986
LigandFit
0.02044098091968952
MCSS
0.0017317623774623495
MODELER
0.15208584593499705
MesoDyn
0.00584469802393543
Mesocite
0.0065250332436527815
Mesoscale
0.020069888981661874
Morphology
0.020750224201379223
ONETEP
0.005102514147880138
Polymorph
0.004978816835204255
QMERA
6.494108915483811E-4
QSAR
0.003958314005628228
Quantum Mechanics
1.0
Reflex
0.058694374864706064
Reflex Plus
0.0055663790704146955
Reflex QPA
1.8554596901382316E-4
Semi-empirical
0.010607044561956892
Sorption
0.03964498871262022
Synthia
0.0019482326746451434
TURBOMOLE
0.0012060487985898506
VAMP
0.004793270866190432
Visualization
0.44330024430219256
X-Cell
0.005349908773231902
ZDOCK
0.018399975260537466
Year
2002
0.0
2003
0.014258555133079848
2004
0.04710604140261935
2005
0.06051964512040558
2006
0.08375580904098015
2007
0.09907055344317701
2008
0.1398394592310942
2009
0.1628643852978454
2010
0.2006759611322349
2011
0.17891846218842417
2012
0.23098859315589354
2013
0.31738487536966625
2014
0.39100126742712293
2015
0.4142374313476975
2016
0.4429657794676806
2017
0.47782002534854245
2018
0.5484790874524715
2019
0.6305449936628644
2020
0.5778411491339248
2021
0.4690536544148711
2022
0.9187790452049007
2023
1.0
2024
0.8275242923531897
2025
0.49408534009294464
2026
0.02746092099704267
Keywords
target
1.0
between
0.1983133725462405
energy
0.1352987031393948
potential
0.12030330947487776
experimental
0.10639926298632273
analysis
0.09487633760895756
visualization
0.08050457090213309
docking
0.06039260151654737
novel
0.058394160583941604
chemical
0.05754376018708809
well
0.054000425200198425
surface
0.04643186166820211
interaction
0.045340514492240094
cell
0.040946779108496915
binding
0.025426971865920203
synthesized
0.021231663241442846
higher
0.018085181773084828
activity
0.017248954716178867
mechanism
0.016611154418538727
adsorption
0.011848912196159024
applied
0.004450428743533414
design
0.003557508326837219
stability
0.0018850542130252994
formation
0.0018141875132875061
synthesis
0.0
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