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Application
Discovery Studio
0.7015003148272793
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06707421781090085
Amorphous Cell
0.24404986777483945
Antibody
4.4647456812171583E-4
Blends
0.004911220249338874
CASTEP
0.570972284232579
CDOCKER
0.15970051859738296
CHARMm
0.2504378885187348
COMPASS
0.38300649105333656
COMPASS III
0.03764124051241543
COSMObase
0.0016828656798433905
COSMOconf
0.002335405433252052
COSMOmic
6.181955558608373E-4
COSMOperm
0.001167702716626026
COSMOplex
4.8081876566954013E-4
COSMOquick
0.0017515540749390391
COSMOtherm
0.07401174571556135
Cantera
3.434419754782429E-5
Catalyst
0.15935707662190474
Classical Simulations
1.0
Conformers
0.002232372840608579
Crystallization
0.09582031115842979
DFTB Plus
0.0065597417316344405
DMol3
0.28660232853659373
DPD
0.00872342617714737
Discover
0.021396435072294537
Forcite
0.478105574063262
GULP
0.051138510148710375
Kinetix
2.0606518528694577E-4
LUDI
0.010921454820208126
LibDock
0.05735480990486657
LigandFit
0.026685441494659477
MCSS
0.0024040938283477007
MODELER
0.23433045986880516
MesoDyn
0.0035031081498780783
Mesocite
0.007384002472782224
Mesoscale
0.01614177284747742
Modules
0.0
Morphology
0.024590445444242194
ONETEP
0.0037778617302606727
Polymorph
0.0036404849400693755
QMERA
5.83851358313013E-4
QSAR
0.002781880001373768
Quantum Mechanics
0.8417762818971735
Reflex
0.06642167805749219
Reflex Plus
0.0035374523474259022
Reflex QPA
6.868839509564858E-5
Semi-empirical
0.010990143215303774
Sorption
0.05141326372909297
Synthia
0.0017515540749390391
TURBOMOLE
0.0010646701239825532
VAMP
0.0037435175327128483
Visualization
0.646804272418175
X-Cell
0.002541470618538998
ZDOCK
0.02781880001373768
Year
2007
0.0
2010
0.010127436914507553
2011
0.0521563001097139
2012
0.07401468478352603
2013
0.08549244661996792
2014
0.09806734745548147
2015
0.1723352181618702
2016
0.23951388302810364
2017
0.34534559878470755
2018
0.4383492277829353
2019
0.5046839395729598
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
between
0.17309094989620152
potential
0.167073444425742
visualization
0.1216125231442518
analysis
0.12143017449363182
docking
0.11608595634853841
energy
0.09995511417830892
novel
0.07919542164618751
experimental
0.06180216574089659
cell
0.044731526679010265
binding
0.04243112831734276
interaction
0.0383773775458677
activity
0.0363575155697694
chemical
0.025220221062671827
well
0.024084048701116533
synthesized
0.02226056219491668
mechanism
0.017379229086012457
promising
0.014573865230320372
surface
0.013171183302474332
design
0.007321999663356337
higher
0.0034085170846658813
stability
0.0024406665544521125
synthesis
0.001318521012175279
protein
2.524827470122875E-4
performance
0.0
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