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Application
Discovery Studio
0.9512893982808023
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.023622047244094488
Amorphous Cell
0.1673228346456693
CASTEP
0.47834645669291337
CDOCKER
0.25984251968503935
CHARMm
0.41141732283464566
COMPASS
0.27165354330708663
COMPASS III
0.01968503937007874
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.003937007874015748
COSMOtherm
0.10433070866141732
Catalyst
0.49015748031496065
Classical Simulations
1.0
Conformers
0.001968503937007874
Crystallization
0.11811023622047244
DFTB Plus
0.003937007874015748
DMol3
0.3779527559055118
DPD
0.011811023622047244
Discover
0.031496062992125984
Forcite
0.297244094488189
GULP
0.05905511811023622
LUDI
0.05511811023622047
LibDock
0.07283464566929133
LigandFit
0.09055118110236221
MCSS
0.005905511811023622
MODELER
0.3937007874015748
MesoDyn
0.007874015748031496
Mesocite
0.005905511811023622
Mesoscale
0.025590551181102362
Morphology
0.0531496062992126
ONETEP
0.003937007874015748
Polymorph
0.015748031496062992
QSAR
0.003937007874015748
Quantum Mechanics
0.8366141732283464
Reflex
0.045275590551181105
Reflex Plus
0.003937007874015748
Semi-empirical
0.013779527559055118
Sorption
0.025590551181102362
Synthia
0.003937007874015748
VAMP
0.007874015748031496
Visualization
0.4645669291338583
ZDOCK
0.04133858267716536
Year
2003
0.0
2004
0.018315018315018316
2005
0.03663003663003663
2006
0.03663003663003663
2007
0.054945054945054944
2008
0.10256410256410256
2009
0.1391941391941392
2010
0.21978021978021978
2011
0.18681318681318682
2012
0.08791208791208792
2013
0.2454212454212454
2014
0.326007326007326
2015
0.3516483516483517
2016
0.4358974358974359
2017
0.5641025641025641
2018
0.12087912087912088
2019
0.21978021978021978
2020
0.3626373626373626
2021
0.40293040293040294
2022
1.0
2023
0.1794871794871795
2024
0.16483516483516483
2025
0.17216117216117216
2026
0.10989010989010989
Keywords
design
1.0
target
0.9647940074906367
novel
0.20749063670411985
between
0.14232209737827714
potential
0.13258426966292136
synthesis
0.12659176029962546
docking
0.09887640449438202
catalyst
0.07415730337078652
synthesized
0.07340823970037454
energy
0.07191011235955057
designed
0.06367041198501873
analysis
0.05318352059925094
binding
0.05318352059925094
activity
0.04794007490636704
experimental
0.045692883895131084
well
0.04269662921348315
compound
0.03520599250936329
development
0.03520599250936329
visualization
0.03146067415730337
potent
0.024719101123595506
chemical
0.02247191011235955
promising
0.020973782771535582
interaction
0.017228464419475654
cell
0.011235955056179775
medicinal
0.0
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