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Application
Discovery Studio
1.0
Materials Studio
0.5458150699227718
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06345267635590217
Amorphous Cell
0.07656859269762496
Blends
3.544842254519674E-4
CASTEP
0.282523927685218
CDOCKER
0.22545196738745127
CHARMm
0.28855015951790147
COMPASS
0.1683800070896845
COMPASS III
0.023750443105281814
COSMObase
3.544842254519674E-4
COSMOconf
0.0
COSMOperm
3.544842254519674E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.03119461183977313
Catalyst
0.31584544487770294
Classical Simulations
0.6947890818858561
Conformers
0.0024813895781637717
Crystallization
0.10953562566465792
DFTB Plus
0.005317263381779511
DMol3
0.18964906061680256
DPD
0.001772421127259837
Discover
0.006026231832683446
Forcite
0.2477844735909252
GULP
0.028004253810705423
Kinetix
0.0
LUDI
0.008507621410847217
LibDock
0.06912442396313365
LigandFit
0.021269053527118043
MCSS
0.0031903580290677065
MODELER
0.18185040765685928
MesoDyn
0.003544842254519674
Mesocite
7.089684509039348E-4
Mesoscale
0.006026231832683446
Morphology
0.012761432116270826
Polymorph
0.0024813895781637717
QMERA
3.544842254519674E-4
QSAR
0.0024813895781637717
Quantum Mechanics
0.46012052463665365
Reflex
0.08968450903934774
Reflex Plus
0.005671747607231478
Semi-empirical
0.009925558312655087
Sorption
0.025168380007089684
Synthia
3.544842254519674E-4
TURBOMOLE
0.0
VAMP
0.003544842254519674
Visualization
1.0
X-Cell
0.0038993264799716413
ZDOCK
0.00815313718539525
Year
2010
0.0027359781121751026
2011
0.029411764705882353
2012
0.08686730506155951
2013
0.11764705882352941
2014
0.10533515731874145
2015
0.1518467852257182
2016
0.13064295485636115
2017
0.1689466484268126
2018
0.21272229822161423
2019
0.24555403556771546
2020
0.2715458276333789
2021
0.313953488372093
2022
0.5164158686730507
2023
0.7523939808481532
2024
1.0
2025
0.9398084815321477
2026
0.19493844049247605
2027
0.0
Keywords
synthesis
1.0
target
0.9720661909822378
synthesized
0.39942310611811144
docking
0.33960831941703357
visualization
0.2633976013359648
novel
0.2454835281615303
potential
0.22863215424320632
compound
0.17701533323212387
design
0.15955670259602248
activity
0.15485046303324732
analysis
0.11386063458327007
binding
0.08213147107939882
promising
0.06770912403218461
potent
0.06725368149385152
vitro
0.06254744193107636
between
0.05981478670107788
inhibition
0.05510854713830272
designed
0.02687110976165174
active
0.021405799301654774
catalyst
0.018521329892211932
chemical
0.008957036587217247
cell
0.005617124639441324
experimental
0.003036283588887202
well
0.0025808410505541216
drug
0.0
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