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Application
Discovery Studio
0.681635926222935
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048162230671736375
Amorphous Cell
0.18250950570342206
Antibody
0.0012674271229404308
Blends
0.005069708491761723
CASTEP
0.6159695817490495
CDOCKER
0.1634980988593156
CHARMm
0.27756653992395436
COMPASS
0.2826362484157161
COMPASS III
0.008871989860583017
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0025348542458808617
COSMOtherm
0.08238276299112801
Catalyst
0.23954372623574144
Classical Simulations
0.8821292775665399
Conformers
0.0
Crystallization
0.08365019011406843
DFTB Plus
0.0
DMol3
0.4144486692015209
DPD
0.015209125475285171
Discover
0.031685678073510776
Forcite
0.3105196451204056
GULP
0.09759188846641319
LUDI
0.019011406844106463
LibDock
0.044359949302915085
LigandFit
0.053231939163498096
MCSS
0.0
MODELER
0.2991128010139417
MesoDyn
0.008871989860583017
Mesocite
0.0038022813688212928
Mesoscale
0.025348542458808618
Morphology
0.019011406844106463
ONETEP
0.0
Polymorph
0.0038022813688212928
QSAR
0.0012674271229404308
Quantum Mechanics
1.0
Reflex
0.057034220532319393
Reflex Plus
0.0038022813688212928
Semi-empirical
0.0076045627376425855
Sorption
0.03929024081115336
Synthia
0.0
VAMP
0.0063371356147021544
Visualization
0.5373891001267427
X-Cell
0.0025348542458808617
ZDOCK
0.015209125475285171
Year
2002
0.0
2003
0.053268765133171914
2004
0.1016949152542373
2005
0.11380145278450363
2006
0.14285714285714285
2007
0.18159806295399517
2008
0.1791767554479419
2009
0.07990314769975787
2010
0.12832929782082325
2011
0.05569007263922518
2012
0.05569007263922518
2013
0.21549636803874092
2014
0.2711864406779661
2015
0.5302663438256658
2016
0.5665859564164649
2017
0.23486682808716708
2018
0.14527845036319612
2019
0.14527845036319612
2020
0.4358353510895884
2021
0.30024213075060535
2022
1.0
2023
0.15980629539951574
2024
0.19854721549636803
2025
0.15980629539951574
2026
0.06053268765133172
2027
0.0
Keywords
target
1.0
between
0.17204301075268819
potential
0.10654936461388075
energy
0.10166177908113393
visualization
0.08602150537634409
novel
0.0826001955034213
analysis
0.0772238514173998
experimental
0.07429130009775171
chemical
0.059628543499511244
binding
0.045454545454545456
docking
0.045454545454545456
surface
0.043010752688172046
well
0.04007820136852395
interaction
0.03714565004887586
activity
0.03616813294232649
cell
0.030303030303030304
mechanism
0.009775171065493646
synthesized
0.007331378299120235
catalyst
0.005376344086021506
higher
0.004887585532746823
synthesis
0.004398826979472141
protein
0.003421309872922776
design
9.775171065493646E-4
role
4.887585532746823E-4
applied
0.0
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