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Application
Discovery Studio
1.0
Materials Studio
0.017811472415052976
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004024144869215292
Amorphous Cell
0.0032924821657216025
Antibody
0.0
Blends
3.658313517468447E-4
CASTEP
0.002012072434607646
CDOCKER
0.2807755624657033
CHARMm
0.4249131150539601
COMPASS
0.008779952441924272
COMPASS III
0.001097494055240534
COSMOperm
1.8291567587342235E-4
COSMOquick
1.8291567587342235E-4
COSMOtherm
0.0023779037863544904
Catalyst
0.26028900676788
Classical Simulations
0.4468629961587708
Conformers
0.0
Crystallization
0.002560819462227913
DMol3
0.01006036217303823
DPD
1.8291567587342235E-4
Discover
0.0
Forcite
0.0139015913663801
GULP
1.8291567587342235E-4
LUDI
0.01938906164258277
LibDock
0.10590817633071155
LigandFit
0.04408267788549479
MCSS
0.002012072434607646
MODELER
0.3477226998353759
Mesoscale
1.8291567587342235E-4
Morphology
9.145783793671117E-4
Polymorph
0.0
QSAR
0.0012804097311139564
Quantum Mechanics
0.01243826595939272
Reflex
0.0012804097311139564
Semi-empirical
5.48747027620267E-4
Sorption
5.48747027620267E-4
TURBOMOLE
1.8291567587342235E-4
VAMP
5.48747027620267E-4
Visualization
1.0
X-Cell
7.316627034936894E-4
ZDOCK
0.034753978415950244
Year
2007
0.0
2008
0.004670912951167728
2009
0.015286624203821656
2010
0.022929936305732482
2011
0.03949044585987261
2012
0.05732484076433121
2013
0.07133757961783439
2014
0.08874734607218683
2015
0.10191082802547771
2016
0.11210191082802548
2017
0.15074309978768577
2018
0.1932059447983015
2019
0.22165605095541402
2020
0.2713375796178344
2021
0.3698513800424628
2022
0.4386411889596603
2023
0.5944798301486199
2024
0.9392781316348195
2025
1.0
2026
0.015711252653927813
Keywords
docking
1.0
target
0.96593961534329
potential
0.4073278177715698
visualization
0.38788009025464704
binding
0.30095626947458903
analysis
0.2917159127538412
activity
0.18212098420543676
novel
0.17169872139250028
protein
0.16299559471365638
compound
0.10497475018803051
vitro
0.10142903191146449
between
0.1013215859030837
interaction
0.09895777371870634
inhibition
0.0985279896851832
drug
0.09809820565166004
silico
0.09799075964327925
synthesis
0.08015472225206834
synthesized
0.07037713548941657
potent
0.04147415923498442
promising
0.03728376490813366
treatment
0.0322338025142366
therapeutic
0.021918985709680885
active
0.010529708821317287
modeler
0.002148920167615773
development
0.0
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