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Application
Discovery Studio
0.702513966480447
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.025891341256366725
Amorphous Cell
0.200339558573854
Antibody
4.2444821731748726E-4
Blends
0.0055178268251273345
CASTEP
0.5263157894736842
CDOCKER
0.2228353140916808
CHARMm
0.3174872665534805
COMPASS
0.3310696095076401
COMPASS III
0.015280135823429542
COSMObase
0.0025466893039049238
COSMOconf
0.001697792869269949
COSMOmic
0.0
COSMOperm
4.2444821731748726E-4
COSMOplex
4.2444821731748726E-4
COSMOquick
0.00466893039049236
COSMOtherm
0.11162988115449915
Catalyst
0.3302207130730051
Classical Simulations
1.0
Conformers
0.0038200339558573855
Crystallization
0.14091680814940577
DFTB Plus
0.00466893039049236
DMol3
0.35356536502546687
DPD
0.020797962648556875
Discover
0.04202037351443124
Forcite
0.3671477079796265
GULP
0.0636672325976231
Kinetix
0.0
LUDI
0.0365025466893039
LibDock
0.06196943972835314
LigandFit
0.05432937181663837
MCSS
0.005942275042444821
MODELER
0.28098471986417656
MesoDyn
0.007640067911714771
Mesocite
0.010186757215619695
Mesoscale
0.03225806451612903
Morphology
0.045415959252971136
ONETEP
0.0038200339558573855
Polymorph
0.019524617996604415
QSAR
0.008913412563667233
Quantum Mechanics
0.8646010186757216
Reflex
0.0730050933786078
Reflex Plus
0.008064516129032258
Semi-empirical
0.011884550084889643
Sorption
0.038200339558573854
Synthia
0.0050933786078098476
TURBOMOLE
8.488964346349745E-4
VAMP
0.006791171477079796
Visualization
0.48174872665534807
X-Cell
0.006366723259762309
ZDOCK
0.02461799660441426
Year
2003
0.0
2004
0.01002865329512894
2005
0.024355300859598854
2006
0.03008595988538682
2007
0.04871060171919771
2008
0.06876790830945559
2009
0.10028653295128939
2010
0.17908309455587393
2011
0.11891117478510028
2012
0.16045845272206305
2013
0.36962750716332377
2014
0.4713467048710602
2015
0.5630372492836676
2016
0.6590257879656161
2017
0.7134670487106017
2018
0.9355300859598854
2019
0.8567335243553008
2020
0.8151862464183381
2021
0.7363896848137536
2022
0.9856733524355301
2023
1.0
2024
0.7965616045845272
2025
0.07306590257879657
2026
0.04871060171919771
Keywords
design
1.0
target
0.9664952728479018
novel
0.18510532426604745
between
0.15939625145131864
synthesis
0.1331895836788854
potential
0.13219439376347653
docking
0.08707911759827501
energy
0.08260076297893515
synthesized
0.07845413833139823
designed
0.061701774755349145
activity
0.047271520981920716
visualization
0.04577873610880743
analysis
0.04345662630618676
development
0.04312489633438381
experimental
0.042959031348482335
well
0.04279316636258086
promising
0.04063692154586167
cell
0.03051915740587162
chemical
0.027699452645546525
compound
0.027699452645546525
binding
0.02753358765964505
catalyst
0.02139658318129043
interaction
0.007298059379664953
potent
0.006634599436059048
performance
0.0
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