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Application
Discovery Studio
1.0
Materials Studio
0.9744127516778524
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10615280594996619
Amorphous Cell
0.13962136578769438
Blends
0.002704530087897228
CASTEP
0.5385395537525355
CDOCKER
0.24036511156186613
CHARMm
0.28668018931710615
COMPASS
0.31643002028397565
COMPASS III
0.032454361054766734
COSMObase
0.0
COSMOconf
3.380662609871535E-4
COSMOmic
3.380662609871535E-4
COSMOperm
3.380662609871535E-4
COSMOquick
3.380662609871535E-4
COSMOtherm
0.0341446923597025
Catalyst
0.28668018931710615
Classical Simulations
0.9469235970250169
Conformers
0.0016903313049357674
Crystallization
0.1568627450980392
DFTB Plus
0.004394861392832995
DMol3
0.26031102096010816
DPD
0.004394861392832995
Discover
0.018931710615280595
Equilibria
0.0
Forcite
0.4181879648411089
GULP
0.03008789722785666
LUDI
0.007099391480730223
LibDock
0.0625422582826234
LigandFit
0.019945909398242055
MCSS
0.0023664638269100743
MODELER
0.1389452332657201
MesoDyn
0.002028397565922921
Mesocite
0.0030425963488843813
Mesoscale
0.008451656524678837
Morphology
0.015889114266396213
ONETEP
3.380662609871535E-4
Polymorph
0.004394861392832995
QMERA
3.380662609871535E-4
QSAR
0.0023664638269100743
Quantum Mechanics
0.7870182555780934
Reflex
0.13049357674104126
Reflex Plus
0.0074374577417173765
Semi-empirical
0.00980392156862745
Sorption
0.04665314401622718
Synthia
0.002028397565922921
TURBOMOLE
3.380662609871535E-4
VAMP
0.004394861392832995
Visualization
1.0
X-Cell
0.004056795131845842
ZDOCK
0.0067613252197430695
Year
2001
0.0011254924029262803
2002
0.0022509848058525606
2003
0.0
2004
0.0028137310073157004
2005
0.0028137310073157004
2006
0.008441193021947102
2007
0.008441193021947102
2008
0.014631401238041642
2009
0.023635340461451885
2010
0.030388294879009566
2011
0.04558244231851435
2012
0.061902082160945414
2013
0.09172763083849184
2014
0.11817670230725942
2015
0.14969048958919529
2016
0.14181204276871132
2017
0.16601012943162632
2018
0.18683173888576252
2019
0.24198086662915025
2020
0.26617895329206526
2021
0.4305008441193022
2022
0.5436128306133934
2023
0.6899268429938098
2024
1.0
2025
0.9189645469893079
2026
0.2988182329769274
2027
0.0
Keywords
synthesized
1.0
target
0.9651051625239006
synthesis
0.3274378585086042
docking
0.26003824091778205
novel
0.2372131931166348
potential
0.2010038240917782
visualization
0.19251912045889102
compound
0.1612093690248566
analysis
0.11627629063097514
activity
0.1122131931166348
between
0.08938814531548757
designed
0.06668260038240918
promising
0.06417304015296367
design
0.0628585086042065
binding
0.0621414913957935
potent
0.049235181644359464
experimental
0.04600860420650096
inhibition
0.04278202676864245
vitro
0.04278202676864245
energy
0.020076481835564052
cell
0.017566921606118547
active
0.010755258126195029
well
0.009321223709369025
chemical
0.006811663479923518
x-ray
0.0
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