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Application
Discovery Studio
1.0
Materials Studio
0.22512485593545908
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01984924623115578
Amorphous Cell
0.026884422110552763
Antibody
5.025125628140704E-4
Blends
7.537688442211055E-4
CASTEP
0.14045226130653266
CDOCKER
0.30301507537688444
CHARMm
0.3992462311557789
COMPASS
0.05678391959798995
COMPASS III
0.009045226130653266
COSMObase
7.537688442211055E-4
COSMOconf
0.001507537688442211
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
2.512562814070352E-4
COSMOtherm
0.033668341708542715
Catalyst
0.24522613065326634
Classical Simulations
0.5268844221105528
Conformers
0.001256281407035176
Crystallization
0.022613065326633167
DFTB Plus
0.0010050251256281408
DMol3
0.18668341708542713
DPD
0.0017587939698492463
Discover
0.002763819095477387
Forcite
0.078643216080402
GULP
0.008291457286432161
LUDI
0.012060301507537688
LibDock
0.10753768844221105
LigandFit
0.0371859296482412
MCSS
0.001507537688442211
MODELER
0.35577889447236183
MesoDyn
5.025125628140704E-4
Mesocite
0.0010050251256281408
Mesoscale
0.002763819095477387
Morphology
0.003015075376884422
ONETEP
5.025125628140704E-4
Polymorph
0.0
QMERA
5.025125628140704E-4
QSAR
0.0032663316582914573
Quantum Mechanics
0.32185929648241207
Reflex
0.019597989949748745
Reflex Plus
0.0
Reflex QPA
0.0
Semi-empirical
0.0035175879396984926
Sorption
0.006532663316582915
TURBOMOLE
2.512562814070352E-4
VAMP
0.001507537688442211
Visualization
1.0
X-Cell
5.025125628140704E-4
ZDOCK
0.03768844221105527
Year
2001
0.0
2002
0.0010582010582010583
2003
0.0010582010582010583
2004
0.003703703703703704
2005
0.004761904761904762
2006
0.007407407407407408
2007
0.007936507936507936
2008
0.013227513227513227
2009
0.01798941798941799
2010
0.03597883597883598
2011
0.056084656084656084
2012
0.0873015873015873
2013
0.08042328042328042
2014
0.10052910052910052
2015
0.1455026455026455
2016
0.13756613756613756
2017
0.1433862433862434
2018
0.2164021164021164
2019
0.2523809523809524
2020
0.2650793650793651
2021
0.38677248677248677
2022
0.6243386243386243
2023
0.7571428571428571
2024
1.0
2025
0.8047619047619048
2026
0.11534391534391535
Keywords
activity
1.0
target
0.9644009078963087
docking
0.3809580695257436
potential
0.2899295185760363
visualization
0.285509497073229
analysis
0.169752717715924
novel
0.15732887349181698
binding
0.13952932743997132
vitro
0.0960458726555967
compound
0.08254688806594195
synthesis
0.08135228765977781
inhibition
0.08087444749731215
synthesized
0.07824632660375104
protein
0.07000358380121849
between
0.06892844343567077
active
0.0493369967745789
promising
0.04431967506868952
silico
0.03762991279417035
potent
0.031179070600884005
treatment
0.016604945645681518
development
0.01505196511766814
drug
0.014932505077051727
interaction
0.01290168438657269
enzyme
0.006450842193286345
design
0.0
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