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Application
Discovery Studio
0.761997226074896
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.028500619578686492
Amorphous Cell
0.20115654688145396
Antibody
4.130524576621231E-4
Blends
0.004956629491945477
CASTEP
0.5080545229244114
CDOCKER
0.22593969434118133
CHARMm
0.3238331268071045
COMPASS
0.3271375464684015
COMPASS III
0.0161090458488228
COSMObase
0.0016522098306484924
COSMOconf
0.0020652622883106154
COSMOmic
0.0
COSMOperm
4.130524576621231E-4
COSMOplex
4.130524576621231E-4
COSMOquick
0.004543577034283354
COSMOtherm
0.10863279636513837
Catalyst
0.34779016935150764
Classical Simulations
1.0
Conformers
0.0037174721189591076
Crystallization
0.13795952085914912
DFTB Plus
0.0053696819496076
DMol3
0.3448988021478728
DPD
0.01900041305245766
Discover
0.03882693102023957
Forcite
0.3738124741842214
GULP
0.05947955390334572
Kinetix
0.0
LUDI
0.03800082610491532
LibDock
0.06732755059892606
LigandFit
0.055349029326724496
MCSS
0.0053696819496076
MODELER
0.2697232548533664
MesoDyn
0.00660883932259397
Mesocite
0.011565468814539447
Mesoscale
0.03180503923998348
Morphology
0.04626187525815779
ONETEP
0.0037174721189591076
Polymorph
0.01734820322180917
QMERA
4.130524576621231E-4
QSAR
0.008674101610904586
Quantum Mechanics
0.838909541511772
Reflex
0.07104502271788517
Reflex Plus
0.00784799669558034
Semi-empirical
0.013630731102850062
Sorption
0.03717472118959108
Synthia
0.006195786864931847
TURBOMOLE
0.0012391573729863693
VAMP
0.007021891780256092
Visualization
0.5241635687732342
X-Cell
0.006195786864931847
ZDOCK
0.026848409748038
Year
2003
0.0
2004
0.008
2005
0.019428571428571427
2006
0.024
2007
0.038857142857142854
2008
0.054857142857142854
2009
0.08
2010
0.14285714285714285
2011
0.09485714285714286
2012
0.128
2013
0.2948571428571429
2014
0.376
2015
0.4491428571428571
2016
0.5257142857142857
2017
0.5691428571428572
2018
0.608
2019
0.6377142857142857
2020
0.6777142857142857
2021
0.4617142857142857
2022
1.0
2023
0.9908571428571429
2024
0.6274285714285714
2025
0.23314285714285715
2026
0.04
Keywords
design
1.0
target
0.9623698959167334
novel
0.18734987990392313
between
0.15820656525220175
synthesis
0.13851080864691753
potential
0.1367493995196157
docking
0.099919935948759
synthesized
0.0811849479583667
energy
0.07493995196156926
designed
0.06581265012009607
visualization
0.059247397918334666
analysis
0.05188150520416333
activity
0.051401120896717375
development
0.04595676541232986
experimental
0.04371497197758206
well
0.03971176941553243
promising
0.038270616493194555
binding
0.03586869495596477
compound
0.03282626100880705
cell
0.032025620496397116
catalyst
0.02385908726981585
chemical
0.021937550040032026
interaction
0.01088871096877502
potent
0.010248198558847078
performance
0.0
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