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Application
Discovery Studio
0.932988494313472
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06842447312227277
Amorphous Cell
0.25471172593073993
Antibody
3.7136756104354284E-4
Blends
0.0035744127750441
CASTEP
0.4682480735307771
CDOCKER
0.18234147247237953
CHARMm
0.2740692600501346
COMPASS
0.37582397177606536
COMPASS III
0.050273883576269614
COSMObase
0.0021817844211308142
COSMOconf
0.0025995729273048
COSMOmic
4.177885061739857E-4
COSMOperm
0.0014390492990437286
COSMOplex
5.106303964348715E-4
COSMOquick
0.0016247330795655
COSMOtherm
0.06670689815244639
Cantera
4.6420945130442855E-5
Catalyst
0.16381951536533285
Classical Simulations
1.0
Conformers
0.0018104168600872714
Crystallization
0.08290780800297094
DFTB Plus
0.005988301921827128
DMol3
0.22439884876056077
DPD
0.0048741992386965
Discover
0.011651657227741157
Forcite
0.4994893696035651
GULP
0.03416581561600594
Kinetix
1.3926283539132856E-4
LUDI
0.009841240367653886
LibDock
0.06809952650635967
LigandFit
0.022189211772351686
MCSS
0.0021817844211308142
MODELER
0.24417417138612943
MesoDyn
0.002553151982174357
Mesocite
0.005616934360783586
Mesoscale
0.011001763995914958
Modules
0.0
Morphology
0.020518057747655742
ONETEP
0.0021817844211308142
Polymorph
0.0021817844211308142
QMERA
4.6420945130442855E-4
QSAR
0.002042521585739486
Quantum Mechanics
0.6782564293009006
Reflex
0.0604400705598366
Reflex Plus
0.0014390492990437286
Reflex QPA
0.0
Semi-empirical
0.0090985052455668
Sorption
0.05087735586296537
Synthia
0.0013926283539132858
TURBOMOLE
9.748398477393E-4
VAMP
0.0025067310370439143
Visualization
0.773790734379352
X-Cell
0.0012997864636524
ZDOCK
0.030962770402005384
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.0558371346511235
2016
0.06293292785943572
2017
0.0701976685250887
2018
0.1044940023652644
2019
0.2383003885791519
2020
0.39229599594526104
2021
0.46350734921439435
2022
0.5675789829363068
2023
0.8446528129751647
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2026744832078472
visualization
0.16780657892216028
docking
0.16646550568040308
between
0.15935781749908998
analysis
0.1427476674904688
novel
0.0927447937620936
energy
0.0819204168821963
binding
0.0590646972048202
activity
0.05046267026840623
cell
0.049715500890855795
experimental
0.04053872827940303
interaction
0.040251355441883636
synthesized
0.0250014368641876
promising
0.022970668812383854
mechanism
0.018334387033737572
protein
0.01565224055022319
chemical
0.012184608310822461
well
0.009272563557292566
synthesis
0.007107688181313103
stability
0.006667049830450026
design
0.0060156713987393915
development
0.005555874858708355
effective
6.896948100465544E-4
performance
0.0
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