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Application
Discovery Studio
1.0
Materials Studio
0.9861111111111112
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02364864864864865
Amorphous Cell
0.1677927927927928
Blends
0.0
CASTEP
0.4358108108108108
CDOCKER
0.26013513513513514
CHARMm
0.44481981981981983
COMPASS
0.25900900900900903
COMPASS III
0.015765765765765764
COSMOconf
0.0033783783783783786
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0022522522522522522
COSMOtherm
0.0945945945945946
Catalyst
0.47297297297297297
Classical Simulations
1.0
Conformers
0.0011261261261261261
Crystallization
0.11711711711711711
DFTB Plus
0.0011261261261261261
DMol3
0.32545045045045046
DPD
0.01463963963963964
Discover
0.03153153153153153
Forcite
0.3130630630630631
GULP
0.041666666666666664
LUDI
0.06306306306306306
LibDock
0.06306306306306306
LigandFit
0.10698198198198199
MCSS
0.010135135135135136
MODELER
0.39414414414414417
MesoDyn
0.01126126126126126
Mesocite
0.012387387387387387
Mesoscale
0.03153153153153153
Morphology
0.04617117117117117
ONETEP
0.0033783783783783786
Polymorph
0.009009009009009009
QSAR
0.0045045045045045045
Quantum Mechanics
0.7454954954954955
Reflex
0.05855855855855856
Reflex Plus
0.007882882882882882
Semi-empirical
0.007882882882882882
Sorption
0.028153153153153154
Synthia
0.0033783783783783786
VAMP
0.00563063063063063
Visualization
0.4358108108108108
X-Cell
0.00563063063063063
ZDOCK
0.02927927927927928
Year
2002
0.0
2003
0.010230179028132993
2004
0.02557544757033248
2005
0.05115089514066496
2006
0.061381074168797956
2007
0.09462915601023018
2008
0.13043478260869565
2009
0.1867007672634271
2010
0.2557544757033248
2011
0.04859335038363171
2012
0.05370843989769821
2013
0.37084398976982097
2014
0.4936061381074169
2015
0.5038363171355499
2016
0.6751918158567775
2017
0.26342710997442453
2018
0.0741687979539642
2019
0.30434782608695654
2020
0.49104859335038364
2021
0.5652173913043478
2022
1.0
2023
0.23529411764705882
2024
0.21227621483375958
2025
0.22250639386189258
2026
0.1534526854219949
Keywords
design
1.0
target
0.9552643470402169
novel
0.19385449615906009
between
0.14008133755083596
potential
0.12923633077270674
synthesis
0.12742882964301852
docking
0.09399005874378671
catalyst
0.07139629462268414
energy
0.061455038409399004
binding
0.0596475372797108
synthesized
0.0587437867148667
activity
0.05738816086760054
designed
0.051965657478535925
development
0.0447356529597831
analysis
0.039313149570718485
well
0.031631269769543606
visualization
0.022141888838680523
experimental
0.019882512426570267
promising
0.019882512426570267
compound
0.01807501129688206
chemical
0.016719385449615907
cell
0.010845006778129237
medicinal
0.0076818798011748755
modeler
0.0018075011296882061
interaction
0.0
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