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Application
Discovery Studio
0.3704557169279282
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03507283269693113
Amorphous Cell
0.14769245274124357
Antibody
1.8856361665016736E-4
Blends
0.0048083722245792675
CASTEP
0.6237684438787536
CDOCKER
0.0947532173667091
CHARMm
0.15891198793192854
COMPASS
0.26064205911469385
COMPASS III
0.007825390090981946
COSMOSim3D
4.714090416254184E-5
COSMObase
5.65690849950502E-4
COSMOconf
0.0010842407957384623
COSMOmic
5.65690849950502E-4
COSMOperm
5.185499457879602E-4
COSMOplex
1.8856361665016736E-4
COSMOquick
0.0010842407957384623
COSMOtherm
0.06948569273558666
Catalyst
0.12860038655541414
Classical Simulations
0.7235185970866921
Conformers
0.003959835949653515
Crystallization
0.07679253288078065
DFTB Plus
0.0038655541413284305
DMol3
0.3918823363032103
DPD
0.011408098807335124
Discover
0.044218168104464245
Equilibria
0.0
Forcite
0.26149059538961955
GULP
0.10342714373261679
Kinetix
0.0
LUDI
0.01051242162824683
LibDock
0.029557346909913733
LigandFit
0.026257483618535804
MCSS
0.0016970725498515061
MODELER
0.1753170225804931
MesoDyn
0.006505444774430774
Mesocite
0.005845472116155188
Mesoscale
0.020930561448168575
Morphology
0.01715928911516523
ONETEP
0.005609767595342478
Polymorph
0.004902654032904351
QMERA
6.599726582755857E-4
QSAR
0.004242681374628765
Quantum Mechanics
1.0
Reflex
0.05086503559138264
Reflex Plus
0.006269740253618064
Reflex QPA
2.357045208127092E-4
Semi-empirical
0.009946730778296328
Sorption
0.030217319568189318
Synthia
0.0016027907415264225
TURBOMOLE
9.899589874133787E-4
VAMP
0.005326922170367228
Visualization
0.30382312732758215
X-Cell
0.006552585678593316
ZDOCK
0.016075048319426768
Year
2002
0.0
2003
0.02393192696330438
2004
0.07906399574543521
2005
0.10157773444424747
2006
0.14057791171778053
2007
0.16610530047863853
2008
0.23471015777344442
2009
0.27335578798085447
2010
0.33681971281687645
2011
0.3003013650062046
2012
0.38769721680553093
2013
0.5327069668498493
2014
0.6562666193937245
2015
0.6949122496011345
2016
0.6555575252614785
2017
0.36199255451161144
2018
0.44708385038113807
2019
0.4637475624889204
2020
0.4571884417656444
2021
0.27069668498493177
2022
1.0
2023
0.9067541216096436
2024
0.18542811558234357
2025
0.07551852508420492
2026
0.0432547420670094
Keywords
target
1.0
between
0.2094785603990973
energy
0.1411569069960803
experimental
0.12284119254068179
potential
0.08549708991566694
analysis
0.07784772538306212
chemical
0.06879676921249554
well
0.06487706378429742
surface
0.05751276873737974
novel
0.045302292433780735
interaction
0.040479866967573344
visualization
0.03575246466326167
cell
0.03361444352060815
docking
0.021427723007483072
binding
0.020881339826582728
higher
0.016534030169853903
applied
0.01427723007483074
adsorption
0.014063427960565388
synthesized
0.012281743675020787
mechanism
0.01175911628459437
activity
0.010167478322841192
formation
0.008837154056301224
temperature
0.004323553866254899
stable
0.0017341727045967455
design
0.0
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