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Application
Discovery Studio
1.0
Materials Studio
0.6680084339658807
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09755322529393073
Amorphous Cell
0.1178900540197013
Blends
9.532888465204957E-4
CASTEP
0.33841754051477596
CDOCKER
0.25484588496981253
CHARMm
0.29075309818875117
COMPASS
0.26374324753733713
COMPASS III
0.03272958373053702
COSMObase
0.0
COSMOconf
3.1776294884016526E-4
COSMOmic
3.1776294884016526E-4
COSMOperm
3.1776294884016526E-4
COSMOquick
3.1776294884016526E-4
COSMOtherm
0.025738798856053385
Catalyst
0.2917063870352717
Classical Simulations
0.8290435335239911
Conformers
0.0015888147442008262
Crystallization
0.11503018748013981
DFTB Plus
0.0038131553860819827
DMol3
0.15252621544327932
DPD
0.0015888147442008262
Discover
0.0038131553860819827
Forcite
0.36733396885923103
GULP
0.013663806800127106
LUDI
0.0069907848744836356
LibDock
0.06736574515411503
LigandFit
0.018430251032729585
MCSS
0.0031776294884016524
MODELER
0.14617095646647602
MesoDyn
0.0015888147442008262
Mesocite
0.0019065776930409914
Mesoscale
0.005084207181442644
Morphology
0.013663806800127106
Polymorph
0.0019065776930409914
QMERA
0.0
QSAR
0.0015888147442008262
Quantum Mechanics
0.48299968223705114
Reflex
0.09787098824277089
Reflex Plus
0.002859866539561487
Semi-empirical
0.0076263107721639654
Sorption
0.036542739116619004
Synthia
0.0019065776930409914
TURBOMOLE
0.0
VAMP
0.0031776294884016524
Visualization
1.0
X-Cell
0.0015888147442008262
ZDOCK
0.00667302192564347
Year
2010
0.0033707865168539327
2011
0.012921348314606741
2012
0.02359550561797753
2013
0.029213483146067417
2014
0.039887640449438204
2015
0.06292134831460675
2016
0.05898876404494382
2017
0.08707865168539326
2018
0.09101123595505618
2019
0.21910112359550563
2020
0.3044943820224719
2021
0.4651685393258427
2022
0.5533707865168539
2023
0.846629213483146
2024
1.0
2025
0.9174157303370787
2026
0.298314606741573
2027
0.0
Keywords
synthesized
1.0
target
0.9667795726941115
synthesis
0.3675091193329859
docking
0.33441896821261075
novel
0.26719645648775403
visualization
0.2446586763939552
potential
0.23970818134445024
compound
0.1981500781657113
activity
0.14734236581552893
analysis
0.13144867118290776
binding
0.09340802501302761
designed
0.09301719645648776
design
0.08572173006774361
potent
0.08233454924439812
promising
0.08129233976029182
between
0.07998957790515894
vitro
0.0737363210005211
inhibition
0.07256383533090151
experimental
0.030484627410109433
active
0.02566440854611777
cell
0.023710265763418448
drug
0.005211047420531527
effective
0.004429390307451798
well
0.0024752475247524753
energy
0.0
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