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Application
Discovery Studio
0.9030902067711883
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06837847627480179
Amorphous Cell
0.2474745442105687
Antibody
4.024630740129593E-4
Blends
0.0038233992031231133
CASTEP
0.4827544572785447
CDOCKER
0.1832011912906991
CHARMm
0.28043626997223003
COMPASS
0.3738881957580392
COMPASS III
0.04410995291182034
COSMObase
0.0018915764478609088
COSMOconf
0.002495271058880348
COSMOmic
4.427093814142552E-4
COSMOperm
0.0013683744516440617
COSMOplex
5.232019962168471E-4
COSMOquick
0.0017708375256570209
COSMOtherm
0.06777478166378235
Cantera
4.0246307401295933E-5
Catalyst
0.17676178210649174
Classical Simulations
1.0
Conformers
0.0017708375256570209
Crystallization
0.08339034893548516
DFTB Plus
0.006197931339799573
DMol3
0.2353604056827786
DPD
0.005594236728780134
Discover
0.013080049905421177
Forcite
0.4856119451040367
GULP
0.037791282649816876
Kinetix
1.207389222038878E-4
LUDI
0.011590936531573228
LibDock
0.06592345152332274
LigandFit
0.027528474262486415
MCSS
0.0026160099810842354
MODELER
0.2591057270495432
MesoDyn
0.003018473055097195
Mesocite
0.006238177647200869
Mesoscale
0.01235561637219785
Modules
0.0
Morphology
0.02153177445969332
ONETEP
0.002495271058880348
Polymorph
0.0024147784440777557
QMERA
5.232019962168471E-4
QSAR
0.0020928079848673885
Quantum Mechanics
0.7035859459894555
Reflex
0.059604781261319274
Reflex Plus
0.0018915764478609088
Reflex QPA
0.0
Semi-empirical
0.010021330542922686
Sorption
0.04970418964060048
Synthia
0.0013683744516440617
TURBOMOLE
8.854187628285104E-4
VAMP
0.0031794582847023784
Visualization
0.7348573268402624
X-Cell
0.0013281281442427658
ZDOCK
0.031673843924819894
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.036320635188782834
2013
0.06875580707830053
2014
0.09671424951431709
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.16479432384491932
2019
0.30137680547343526
2020
0.4323844919334403
2021
0.6632316918658671
2022
0.7362108286172818
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19061496175116732
between
0.16427128522700932
visualization
0.15615789647978276
docking
0.15375699572805246
analysis
0.13690101665728382
novel
0.09274100076166507
energy
0.08638275325363447
binding
0.0596251283240057
activity
0.05151173957677915
cell
0.05010431499817863
experimental
0.04743848726694705
interaction
0.04209027386826506
synthesized
0.026111865417094413
promising
0.021194158360101998
mechanism
0.020134450442096895
chemical
0.017766665562804252
well
0.016922210815643938
protein
0.01674007351723681
design
0.010067225221048448
synthesis
0.008593568897572606
development
0.00632513163559294
stability
0.005513792760870285
performance
0.0013411928337252045
higher
0.0
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