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Application
Discovery Studio
1.0
Materials Studio
0.6761627906976744
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05010438413361169
Amorphous Cell
0.11430062630480167
Antibody
0.0
Blends
0.0036534446764091857
CASTEP
0.4514613778705637
CDOCKER
0.37995824634655534
CHARMm
0.5302713987473904
COMPASS
0.2359081419624217
COMPASS III
0.006784968684759917
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOquick
0.0010438413361169101
COSMOtherm
0.06471816283924843
Catalyst
0.5396659707724426
Classical Simulations
1.0
Conformers
0.0015657620041753654
Crystallization
0.08350730688935282
DFTB Plus
0.0020876826722338203
DMol3
0.30427974947807934
DPD
0.010438413361169102
Discover
0.029749478079331943
Forcite
0.25626304801670147
GULP
0.037578288100208766
LUDI
0.050626304801670144
LibDock
0.11169102296450939
LigandFit
0.10438413361169102
MCSS
0.008872651356993737
MODELER
0.4822546972860125
MesoDyn
0.006784968684759917
Mesocite
0.006784968684759917
Mesoscale
0.019832985386221295
Morphology
0.016179540709812108
ONETEP
0.006784968684759917
Polymorph
0.006784968684759917
QMERA
5.219206680584551E-4
QSAR
0.0036534446764091857
Quantum Mechanics
0.7447807933194155
Reflex
0.059498956158663886
Reflex Plus
0.003131524008350731
Semi-empirical
0.006784968684759917
Sorption
0.024008350730688934
Synthia
5.219206680584551E-4
TURBOMOLE
0.0010438413361169101
VAMP
0.003131524008350731
Visualization
0.6263048016701461
X-Cell
0.006784968684759917
ZDOCK
0.038100208768267224
Year
2002
0.0
2003
0.009708737864077669
2004
0.025889967637540454
2005
0.0372168284789644
2006
0.05825242718446602
2007
0.07605177993527508
2008
0.1343042071197411
2009
0.1634304207119741
2010
0.2621359223300971
2011
0.2313915857605178
2012
0.215210355987055
2013
0.4368932038834951
2014
0.6828478964401294
2015
0.7831715210355987
2016
0.8802588996763754
2017
0.9546925566343042
2018
0.6440129449838188
2019
0.6779935275080906
2020
0.8236245954692557
2021
0.47572815533980584
2022
1.0
2023
0.7977346278317152
2024
0.2459546925566343
2025
0.24110032362459546
2026
0.043689320388349516
Keywords
novel
1.0
target
0.9639450591377337
potential
0.16692102251049218
docking
0.1575734452499046
synthesized
0.11064479206409768
activity
0.08946966806562381
synthesis
0.08775276611980161
between
0.08126669210225104
design
0.0759252193819153
analysis
0.07096528042731781
compound
0.0692483784814956
binding
0.06066386875238459
visualization
0.05990080122090805
catalyst
0.047882487600152616
development
0.02861503243037009
chemical
0.022892025944296072
well
0.01716901945822205
potent
0.01621518504387638
protein
0.009347577260587561
promising
0.00782144219763449
modeler
0.00438763830599008
cell
0.0024799694772987407
drug
0.0019076688286913392
inhibition
0.0019076688286913392
energy
0.0
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