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Application
Discovery Studio
1.0
Materials Studio
0.4620770128354726
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06309491433233615
Amorphous Cell
0.1490345390263802
Antibody
5.439216752787598E-4
Blends
0.0016317650258362796
CASTEP
0.3132988849605657
CDOCKER
0.3954310579276584
CHARMm
0.49252107696491704
COMPASS
0.2493880881153114
COMPASS III
0.03753059559423443
COSMObase
0.0013598041881968997
COSMOconf
2.719608376393799E-4
COSMOperm
2.719608376393799E-4
COSMOplex
0.0
COSMOquick
0.0024476475387544194
COSMOtherm
0.04296981234702203
Catalyst
0.3725863475659505
Classical Simulations
0.9839543105792766
Conformers
8.158825129181398E-4
Crystallization
0.058743540930106065
DFTB Plus
0.0035354908893119393
DMol3
0.15909709001903727
DPD
0.0027196083763937995
Discover
0.005167255915148218
Forcite
0.34865379385368506
GULP
0.009518629317378298
LUDI
0.026108240413380474
LibDock
0.1340766929562143
LigandFit
0.05112863747620343
MCSS
0.005711177590426979
MODELER
0.37177046505303235
MesoDyn
0.0019037258634756595
Mesocite
0.004079412564590699
Mesoscale
0.0070709817786238785
Morphology
0.010606472667935817
ONETEP
8.158825129181398E-4
Polymorph
0.0019037258634756595
QMERA
0.0
QSAR
0.0021756867011150393
Quantum Mechanics
0.46450911068806094
Reflex
0.04704922491161273
Reflex Plus
8.158825129181398E-4
Semi-empirical
0.005439216752787599
Sorption
0.021484906173511016
Synthia
2.719608376393799E-4
TURBOMOLE
5.439216752787598E-4
VAMP
0.0013598041881968997
Visualization
1.0
X-Cell
0.0010878433505575197
ZDOCK
0.04025020397062823
Year
2010
0.00650142218610321
2011
0.036164160910199104
2012
0.047541649735879724
2013
0.06216984965461195
2014
0.0625761885412434
2015
0.07882974400650142
2016
0.08289313287281593
2017
0.09183258837870784
2018
0.12230800487606663
2019
0.1300284437220642
2020
0.259650548557497
2021
0.45631856968711904
2022
0.5099553027224706
2023
0.6720845184884193
2024
1.0
2025
0.9219829337667614
2026
0.22958147094676962
2027
0.0
Keywords
novel
1.0
target
0.9648597384446441
docking
0.30208645302984927
potential
0.3003893381251872
visualization
0.19456923230508136
analysis
0.15323949286213437
synthesized
0.13946291304781872
activity
0.12099430967355496
synthesis
0.11490466207447339
binding
0.10372366976140561
compound
0.09004692023559949
promising
0.07866626734551263
development
0.07826694619147449
between
0.07686932215234102
design
0.07437356493960268
protein
0.047219726465009486
drug
0.04602176300289508
potent
0.03883398223020865
inhibition
0.033742637516222425
vitro
0.031346710591993614
cell
0.021763002895078366
effective
0.013976240391334731
treatment
0.008585404811819906
interaction
0.003394229809324149
designed
0.0
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