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Application
Discovery Studio
0.486249712577604
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05000951474785918
Amorphous Cell
0.19318744053282588
Antibody
1.522359657469077E-4
Blends
0.004719314938154139
CASTEP
0.6436536631779258
CDOCKER
0.12034253092293054
CHARMm
0.1950523311132255
COMPASS
0.3188962892483349
COMPASS III
0.023786869647954328
COSMOSim3D
3.8058991436726926E-5
COSMObase
0.0011037107516650808
COSMOconf
0.0018268315889628925
COSMOmic
6.470028544243578E-4
COSMOperm
7.992388201712655E-4
COSMOplex
2.664129400570885E-4
COSMOquick
0.001560418648905804
COSMOtherm
0.0749000951474786
Cantera
0.0
Catalyst
0.13929590865842056
Classical Simulations
0.8628734538534729
Conformers
0.0033111322549952424
Crystallization
0.0869267364414843
DFTB Plus
0.004376784015223597
DMol3
0.37335870599429116
DPD
0.010618458610846813
Discover
0.0374500475737393
Equilibria
0.0
Forcite
0.3597716460513796
GULP
0.09027592768791627
Kinetix
1.522359657469077E-4
LUDI
0.011113225499524263
LibDock
0.04205518553758325
LigandFit
0.02561370123691722
MCSS
0.0019410085632730733
MODELER
0.18808753568030448
MesoDyn
0.006241674595623216
Mesocite
0.006203615604186489
Mesoscale
0.020019029495718363
Modules
0.0
Morphology
0.02070409134157945
ONETEP
0.005176022835394862
Polymorph
0.005061845861084682
QMERA
6.089438629876308E-4
QSAR
0.0038820171265461466
Quantum Mechanics
1.0
Reflex
0.05796384395813511
Reflex Plus
0.005061845861084682
Reflex QPA
2.2835394862036156E-4
Semi-empirical
0.009819219790675546
Sorption
0.040685061845861084
Synthia
0.0016365366317792579
TURBOMOLE
0.0011037107516650808
VAMP
0.004757373929590866
Visualization
0.4668315889628925
X-Cell
0.005404376784015223
ZDOCK
0.020589914367269268
Year
2002
0.0
2003
0.014838065344556998
2004
0.055785418747324865
2005
0.07048081038664575
2006
0.09659009844485661
2007
0.09758881438150949
2008
0.16864031958909972
2009
0.20188329290911686
2010
0.26294763875017835
2011
0.26865458695962335
2012
0.34855186189185333
2013
0.42873448423455557
2014
0.49878727350549296
2015
0.4636895420174062
2016
0.4106149236695677
2017
0.46040804679697533
2018
0.5074903695248966
2019
0.5530032814952204
2020
0.5414467113710943
2021
0.6269082608075331
2022
0.9780282493936368
2023
1.0
2024
0.8711656441717791
2025
0.8295049222428307
2026
0.3193037523184477
2027
0.00199743187330575
Keywords
target
1.0
between
0.18538924437528778
potential
0.12378336323653165
energy
0.11965513408805831
analysis
0.09647353963893873
experimental
0.09426652482494721
visualization
0.07534018195963862
docking
0.06590876613581874
novel
0.05792223051396453
chemical
0.049824550261189884
well
0.04687127863958972
interaction
0.038789476191232276
cell
0.03809085279687525
surface
0.03729696257601499
binding
0.028738825995141392
activity
0.02013305600101618
synthesized
0.018656420190216096
mechanism
0.014194757148981439
higher
0.01168606405106302
adsorption
0.006573411028722948
design
0.004683952303075531
stability
0.0015560248328861084
applied
8.097680252774647E-4
promising
4.4457852368174526E-4
synthesis
0.0
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