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Application
Discovery Studio
0.8518308260005677
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.11886697015680324
Amorphous Cell
0.14314618108244814
Antibody
0.0
Blends
0.0025290844714213456
CASTEP
0.6383409205867476
CDOCKER
0.2422862923621649
CHARMm
0.2862923621648963
COMPASS
0.33131006575619626
COMPASS III
0.030349013657056147
COSMObase
0.0
COSMOconf
5.058168942842691E-4
COSMOperm
0.0
COSMOquick
5.058168942842691E-4
COSMOtherm
0.035912999494183105
Catalyst
0.2862923621648963
Classical Simulations
1.0
Conformers
0.0020232675771370764
Crystallization
0.17754172989377845
DFTB Plus
0.004046535154274153
DMol3
0.31208902377339404
DPD
0.0070814365199797676
Discover
0.024279210925644917
Equilibria
0.0
Forcite
0.42994436014162873
GULP
0.035407182599898834
LUDI
0.010116337885685382
LibDock
0.06423874557410217
LigandFit
0.03237228123419322
MCSS
0.005058168942842691
MODELER
0.16337885685381892
MesoDyn
0.004552352048558422
Mesocite
0.0065756196256954984
Mesoscale
0.01618614061709661
Morphology
0.020738492665655032
Polymorph
0.0070814365199797676
QMERA
0.0010116337885685382
QSAR
0.0015174506828528073
Quantum Mechanics
0.936267071320182
Reflex
0.1406170966110268
Reflex Plus
0.012139605462822459
Semi-empirical
0.01163378856853819
Sorption
0.048558421851289835
Synthia
0.0020232675771370764
TURBOMOLE
0.0
VAMP
0.00556398583712696
Visualization
0.9140111279716743
X-Cell
0.004046535154274153
ZDOCK
0.0065756196256954984
Year
2001
0.0
2002
0.002257336343115124
2003
0.0
2004
0.010158013544018058
2005
0.0056433408577878106
2006
0.011286681715575621
2007
0.011286681715575621
2008
0.030474040632054177
2009
0.05869074492099323
2010
0.07110609480812641
2011
0.11286681715575621
2012
0.12866817155756208
2013
0.2076749435665914
2014
0.21896162528216703
2015
0.2878103837471783
2016
0.24943566591422123
2017
0.3216704288939052
2018
0.4051918735891648
2019
0.4966139954853273
2020
0.5428893905191874
2021
0.6331828442437923
2022
0.6873589164785553
2023
0.8205417607223476
2024
1.0
2025
0.9322799097065463
2026
0.3397291196388262
2027
0.0
Keywords
synthesized
1.0
target
0.9698015530629853
synthesis
0.30491803278688523
novel
0.21742881794650562
docking
0.20672993960310612
potential
0.17031924072476273
visualization
0.14978429680759275
compound
0.1377049180327869
analysis
0.10112165660051768
between
0.09197584124245038
activity
0.0900776531492666
designed
0.05107851596203624
design
0.0453839516824849
experimental
0.0450388265746333
binding
0.042105263157894736
promising
0.04072476272648835
inhibition
0.03140638481449525
potent
0.028645383951682486
energy
0.019499568593615187
well
0.018636755823986197
vitro
0.013977566867989646
x-ray
0.01276962899050906
chemical
0.00724762726488352
cell
0.0024158757549611735
active
0.0
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