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Application
Discovery Studio
0.4730301914580265
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03971382683603446
Amorphous Cell
0.15797926704628412
Antibody
2.920134326179004E-4
Blends
0.003504161191414805
CASTEP
0.6119141480508103
CDOCKER
0.10760694991969631
CHARMm
0.2160899401372463
COMPASS
0.27025843188786686
COMPASS III
0.010074463425317565
COSMObase
7.300335815447511E-4
COSMOconf
0.001314060446780552
COSMOmic
1.460067163089502E-4
COSMOperm
1.460067163089502E-4
COSMOplex
0.0
COSMOquick
0.0011680537304716017
COSMOtherm
0.0671630895021171
Catalyst
0.15316104540808878
Classical Simulations
0.8097532486494379
Conformers
0.0032121477587969045
Crystallization
0.08147174770039421
DFTB Plus
0.003942181340341655
DMol3
0.4056066579062637
DPD
0.011242517155789167
Discover
0.04117389399912396
Forcite
0.290261352022193
GULP
0.11870346035917652
LUDI
0.018834866403854577
LibDock
0.029347349978098992
LigandFit
0.04482406190684771
MCSS
0.002190100744634253
MODELER
0.23039859833552342
MesoDyn
0.004818221638195357
Mesocite
0.00700832238282961
Mesoscale
0.018834866403854577
Morphology
0.018834866403854577
ONETEP
0.004964228354504307
Polymorph
0.0033581544751058547
QMERA
4.380201489268506E-4
QSAR
0.002774127609870054
Quantum Mechanics
1.0
Reflex
0.057088626076799535
Reflex Plus
0.006132282084975909
Semi-empirical
0.009782449992699664
Sorption
0.030661410424879545
Synthia
0.0016060738793984522
TURBOMOLE
0.0011680537304716017
VAMP
0.004964228354504307
Visualization
0.36998101912687986
X-Cell
0.00686231566652066
ZDOCK
0.018104832822309826
Year
2002
0.0
2003
0.06814740030287733
2004
0.22513881877839476
2005
0.28924785461887936
2006
0.3255931347804139
2007
0.27763755678950025
2008
0.4093891973750631
2009
0.2508833922261484
2010
0.2922766279656739
2011
0.17264008076728926
2012
0.08783442705704189
2013
0.34780413932357396
2014
0.6436143361938415
2015
0.5572942958101968
2016
0.16607773851590105
2017
0.13730439172135286
2018
0.44926804644119134
2019
0.25542655224634025
2020
1.0
2021
0.7364967188288744
2022
0.8833922261484098
2023
0.34225138818778394
2024
0.5068147400302877
2025
0.21453811206461385
2026
0.12317011610297829
Keywords
target
1.0
between
0.21005876725433922
energy
0.13243132431324314
experimental
0.11329779964466312
potential
0.1025693590269236
analysis
0.08487084870848709
chemical
0.07079404127374607
surface
0.06061227278939456
well
0.05931392647259806
visualization
0.05815224818914856
novel
0.057537242039087055
interaction
0.047287139538062045
docking
0.042298756320896545
binding
0.041752084187508545
cell
0.035260352603526036
activity
0.023233565668990024
mechanism
0.016058493918272517
applied
0.015511821784884515
higher
0.015306819734864016
formation
0.012231788984556513
synthesized
0.011480114801148012
adsorption
0.00997676643433101
design
0.007585075850758507
stable
7.516741834085008E-4
role
0.0
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