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Application
Discovery Studio
1.0
Materials Studio
0.18100237047070775
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.025254181698917678
Amorphous Cell
0.033125614955723186
Blends
6.559527714004591E-4
CASTEP
0.212856674319449
CDOCKER
0.3289603148573303
CHARMm
0.3906198753689734
COMPASS
0.06723515906854706
COMPASS III
0.00754345687110528
COSMObase
0.0
COSMOconf
9.839291571006887E-4
COSMOperm
3.2797638570022957E-4
COSMOquick
0.0
COSMOtherm
0.020662512299114463
Catalyst
0.33158412594293213
Classical Simulations
0.5126270908494588
Conformers
6.559527714004591E-4
Crystallization
0.013775008199409643
DFTB Plus
0.0013119055428009183
DMol3
0.029189898327320433
DPD
6.559527714004591E-4
Discover
0.0016398819285011479
Forcite
0.07773040341095441
GULP
0.004919645785503444
LUDI
0.014102984585109873
LibDock
0.11577566415218105
LigandFit
0.022630370613315843
MCSS
0.0029517874713020664
MODELER
0.21318465070514922
Mesocite
9.839291571006887E-4
Mesoscale
0.0016398819285011479
Morphology
0.0029517874713020664
Polymorph
3.2797638570022957E-4
QSAR
9.839291571006887E-4
Quantum Mechanics
0.24007871433256806
Reflex
0.009839291571006888
Reflex Plus
3.2797638570022957E-4
Semi-empirical
0.0019678583142013774
Sorption
0.0045916693998032145
TURBOMOLE
0.0
VAMP
3.2797638570022957E-4
Visualization
1.0
X-Cell
3.2797638570022957E-4
ZDOCK
0.008527386028205968
Year
2012
0.0
2013
0.027857142857142858
2014
0.062142857142857146
2015
0.08642857142857142
2016
0.08928571428571429
2017
0.125
2018
0.12857142857142856
2019
0.27785714285714286
2020
0.37
2021
0.5564285714285714
2022
0.6171428571428571
2023
0.8942857142857142
2024
1.0
2025
0.7878571428571428
2026
0.08642857142857142
Keywords
compound
1.0
target
0.9729499829874106
docking
0.49676760802994213
potential
0.3494385845525689
visualization
0.3014630826811841
novel
0.25433821027560394
synthesized
0.24668254508336168
synthesis
0.21282749234433482
activity
0.19615515481456278
analysis
0.1857774753317455
binding
0.14120449132357946
potent
0.13729159578087785
inhibition
0.10547805375978224
vitro
0.10496767608029942
promising
0.07655665192242259
drug
0.06277645457638653
protein
0.04491323579448792
design
0.04066008846546444
silico
0.027560394692072134
active
0.026199387546784622
treatment
0.019734603606668934
inhibitor
0.016161959850289214
between
0.015481456277645458
designed
0.005954406260632868
development
0.0
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