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Application
Discovery Studio
1.0
Materials Studio
0.8685691318327974
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06311044327573254
Amorphous Cell
0.08564988730277986
CASTEP
0.5093914350112697
CDOCKER
0.38317054845980464
CHARMm
0.40796393688955673
COMPASS
0.22539444027047334
COMPASS III
0.0067618332081141996
COSMObase
7.513148009015778E-4
COSMOconf
7.513148009015778E-4
COSMOperm
0.0
COSMOquick
7.513148009015778E-4
COSMOtherm
0.05259203606311044
Catalyst
0.4598046581517656
Classical Simulations
1.0
Conformers
0.007513148009015778
Crystallization
0.16604057099924868
DFTB Plus
0.0067618332081141996
DMol3
0.44477836213373406
DPD
0.005259203606311044
Discover
0.03305785123966942
Forcite
0.3020285499624343
GULP
0.08715251690458302
LUDI
0.01728024042073629
LibDock
0.08039068369646882
LigandFit
0.06836964688204357
MCSS
0.002253944402704733
MODELER
0.290007513148009
MesoDyn
0.006010518407212622
Mesocite
0.003005259203606311
Mesoscale
0.015026296018031555
Morphology
0.01652892561983471
Polymorph
0.005259203606311044
QMERA
0.0015026296018031556
QSAR
0.003756574004507889
Quantum Mechanics
0.9308790383170549
Reflex
0.13298271975957926
Reflex Plus
0.011269722013523666
Reflex QPA
7.513148009015778E-4
Semi-empirical
0.02329075882794891
Sorption
0.027047332832456798
Synthia
7.513148009015778E-4
TURBOMOLE
7.513148009015778E-4
VAMP
0.013523666416228399
Visualization
0.8933132982719759
X-Cell
0.013523666416228399
ZDOCK
0.007513148009015778
Year
2003
0.0
2004
0.029166666666666667
2005
0.027083333333333334
2006
0.0625
2007
0.09791666666666667
2008
0.11041666666666666
2009
0.15
2010
0.20208333333333334
2011
0.20416666666666666
2012
0.2604166666666667
2013
0.5958333333333333
2014
0.7
2015
0.90625
2016
0.7645833333333333
2017
0.8104166666666667
2018
0.8666666666666667
2019
0.9395833333333333
2020
0.7395833333333334
2021
0.30833333333333335
2022
1.0
2023
0.7604166666666666
2024
0.28541666666666665
2025
0.0875
2026
0.025
Keywords
synthesis
1.0
target
0.9656979514054311
synthesized
0.3723201524535493
novel
0.22677465459742735
docking
0.18175321581705575
compound
0.14506908051453074
design
0.1448308718437351
visualization
0.126250595521677
activity
0.12577417818008577
potential
0.12386850881372082
between
0.070271557884707
potent
0.06526917579799904
medicinal
0.04478323010957599
analysis
0.044068604097189136
designed
0.03668413530252501
catalyst
0.03406383992377322
binding
0.030728918532634587
inhibition
0.026917579799904716
chemical
0.025488327775131013
vitro
0.016198189614101955
well
0.013101476893758932
promising
0.010481181515007145
experimental
0.009766555502620296
active
0.007622677465459742
cell
0.0
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