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Application
Discovery Studio
0.837671905697446
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03137516688918558
Amorphous Cell
0.24265687583444592
Antibody
0.0
Blends
0.0026702269692923898
CASTEP
0.42222963951935916
CDOCKER
0.1972630173564753
CHARMm
0.3107476635514019
COMPASS
0.3347797062750334
COMPASS III
0.049399198931909215
COSMObase
0.004005340453938585
COSMOconf
0.0020026702269692926
COSMOperm
0.0010013351134846463
COSMOplex
6.675567423230974E-4
COSMOquick
0.0016688918558077437
COSMOtherm
0.09646194926568759
Catalyst
0.2897196261682243
Classical Simulations
1.0
Conformers
0.002336448598130841
Crystallization
0.11348464619492657
DFTB Plus
0.007343124165554072
DMol3
0.2643524699599466
DPD
0.012016021361815754
Discover
0.022696929238985315
Forcite
0.43658210947930576
GULP
0.04205607476635514
Kinetix
0.0
LUDI
0.0267022696929239
LibDock
0.06909212283044058
LigandFit
0.035046728971962614
MCSS
0.004005340453938585
MODELER
0.20327102803738317
MesoDyn
0.0053404539385847796
Mesocite
0.009345794392523364
Mesoscale
0.022029372496662217
Morphology
0.03638184245660881
ONETEP
0.0020026702269692926
Polymorph
0.009345794392523364
QMERA
0.0010013351134846463
QSAR
0.006341789052069426
Quantum Mechanics
0.67456608811749
Reflex
0.06742323097463285
Reflex Plus
0.0043391188251001335
Semi-empirical
0.0130173564753004
Sorption
0.042723631508678236
Synthia
0.005006675567423231
TURBOMOLE
6.675567423230974E-4
VAMP
0.004005340453938585
Visualization
0.5871161548731643
X-Cell
0.0026702269692923898
ZDOCK
0.0260347129506008
Year
2000
0.0
2001
6.76132521974307E-4
2002
0.0033806626098715348
2003
0.002028397565922921
2004
0.002704530087897228
2005
0.0074374577417173765
2006
0.010141987829614604
2007
0.014198782961460446
2008
0.012846517917511832
2009
0.021636240703177823
2010
0.04665314401622718
2011
0.060851926977687626
2012
0.07640297498309669
2013
0.11359026369168357
2014
0.11020960108181203
2015
0.14198782961460446
2016
0.16768086544962812
2017
0.1724137931034483
2018
0.2231237322515213
2019
0.2623394185260311
2020
0.2772143340094659
2021
0.367816091954023
2022
0.5361730899256254
2023
0.6179851250845165
2024
0.9093982420554428
2025
1.0
2026
0.47126436781609193
2027
6.76132521974307E-4
Keywords
design
1.0
target
0.9518590455049944
novel
0.19728079911209767
potential
0.17910654827968922
synthesis
0.1567702552719201
between
0.14206437291897892
docking
0.13193673695893451
synthesized
0.09531076581576027
visualization
0.08851276359600443
energy
0.08268590455049944
analysis
0.08143729189789123
promising
0.06645394006659268
development
0.06506659267480577
designed
0.06256936736958935
activity
0.06187569367369589
cell
0.05188679245283019
compound
0.04356270810210877
binding
0.04148168701442841
performance
0.04009433962264151
experimental
0.02025527192008879
effective
0.013873473917869035
well
0.011376248612652608
chemical
0.009711431742508323
potent
0.005133185349611543
stability
0.0
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