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Application
Discovery Studio
1.0
Materials Studio
0.28639365918097753
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.025884838880084523
Amorphous Cell
0.022187004754358162
Blends
5.282620179609086E-4
CASTEP
0.19228737453777073
CDOCKER
0.3074484944532488
CHARMm
0.4146856840993133
COMPASS
0.06920232435287903
COMPASS III
0.003169572107765452
COSMObase
0.0
COSMOconf
0.0010565240359218173
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.04384574749075541
Catalyst
0.31378763866877973
Classical Simulations
0.5631273111463285
Conformers
0.0021130480718436345
Crystallization
0.03222398309561542
DFTB Plus
0.0
DMol3
0.26043317485472794
DPD
5.282620179609086E-4
Discover
0.0036978341257263604
Forcite
0.08769149498151083
GULP
0.010565240359218173
Kinetix
0.0
LUDI
0.013734812466983624
LibDock
0.1045958795562599
LigandFit
0.044374009508716325
MCSS
0.0010565240359218173
MODELER
0.3798203909138933
MesoDyn
0.001584786053882726
Mesocite
0.001584786053882726
Mesoscale
0.0036978341257263604
Morphology
0.0036978341257263604
ONETEP
0.0021130480718436345
Polymorph
0.0
QSAR
0.006867406233491812
Quantum Mechanics
0.4426835710512414
Reflex
0.025884838880084523
Reflex Plus
0.001584786053882726
Reflex QPA
0.0
Semi-empirical
0.0021130480718436345
Sorption
0.006867406233491812
VAMP
0.001584786053882726
Visualization
1.0
X-Cell
0.001584786053882726
ZDOCK
0.04173269941891178
Year
2003
0.0
2004
0.0
2005
0.009271523178807948
2006
0.013245033112582781
2007
0.015894039735099338
2008
0.02781456953642384
2009
0.045033112582781455
2010
0.05827814569536424
2011
0.05033112582781457
2012
0.04900662251655629
2013
0.17350993377483442
2014
0.23311258278145697
2015
0.33642384105960266
2016
0.34966887417218545
2017
0.36026490066225164
2018
0.5549668874172186
2019
0.6079470198675496
2020
0.5841059602649007
2021
0.6662251655629139
2022
0.8490066225165563
2023
1.0
2024
0.5205298013245033
2025
0.17483443708609273
2026
0.006622516556291391
Keywords
activity
1.0
target
0.9689759738745043
docking
0.30230930720783766
visualization
0.2491252624212736
potential
0.211803125728948
novel
0.1397247492418941
analysis
0.12339631443900163
binding
0.10823419640774434
between
0.07534406344763238
synthesis
0.07184511313272685
inhibition
0.06717984604618614
active
0.06368089573128062
vitro
0.0615815255423373
synthesized
0.06134826218801026
compound
0.060415208770702125
protein
0.05948215535339398
catalyst
0.02425938885001166
potent
0.021226965243760207
interaction
0.01609517144856543
drug
0.0074644273384651275
design
0.0051317937951947746
promising
0.002332633543270352
silico
6.997900629811056E-4
enzyme
4.6652670865407047E-4
well
0.0
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