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Application
Discovery Studio
0.8455958549222798
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10163183509876897
Amorphous Cell
0.22817062696822216
Antibody
0.0
Blends
0.0037217291726309764
CASTEP
0.3856283996564558
CDOCKER
0.16432865731462926
CHARMm
0.25221872316060695
COMPASS
0.3985113083309476
COMPASS III
0.050100200400801605
COSMObase
0.0
COSMOconf
0.002290294875465216
COSMOmic
2.86286859433152E-4
COSMOperm
8.588605782994561E-4
COSMOplex
8.588605782994561E-4
COSMOquick
0.001145147437732608
COSMOtherm
0.0572573718866304
Catalyst
0.16318350987689664
Classical Simulations
1.0
Conformers
0.002290294875465216
Crystallization
0.07214428857715431
DFTB Plus
0.006298310907529345
DMol3
0.2665330661322645
DPD
0.006298310907529345
Discover
0.011737761236759233
Forcite
0.5124534783853422
GULP
0.02004008016032064
Kinetix
0.0
LUDI
0.012024048096192385
LibDock
0.06212424849699399
LigandFit
0.020898940738620097
MCSS
8.588605782994561E-4
MODELER
0.22273117663899228
MesoDyn
0.0014314342971657602
Mesocite
0.006298310907529345
Mesoscale
0.011737761236759233
Morphology
0.019467506441454337
ONETEP
0.0014314342971657602
Polymorph
0.0031491554537646724
QSAR
0.0014314342971657602
Quantum Mechanics
0.6375608359576296
Reflex
0.049241339822502145
Reflex Plus
0.001145147437732608
Semi-empirical
0.009161179501860864
Sorption
0.050672774119667904
Synthia
0.001145147437732608
TURBOMOLE
8.588605782994561E-4
VAMP
0.002576581734898368
Visualization
0.6716289722301746
X-Cell
0.0
ZDOCK
0.024906956770684226
Year
2010
0.003910614525139665
2011
0.017318435754189943
2012
0.025139664804469275
2013
0.04189944134078212
2014
0.042458100558659215
2015
0.057541899441340784
2016
0.0670391061452514
2017
0.07877094972067039
2018
0.12458100558659217
2019
0.31229050279329607
2020
0.38212290502793295
2021
0.5
2022
0.5743016759776536
2023
0.7022346368715083
2024
1.0
2025
0.958659217877095
2026
0.39217877094972065
2027
0.0
Keywords
effective
1.0
target
0.9530690379152773
potential
0.2413239471409164
docking
0.14573298752624428
between
0.1389403482771397
analysis
0.13017166851920464
visualization
0.1148573545757688
novel
0.11238730393973076
energy
0.07348400642213165
activity
0.05063603803877979
promising
0.04507842410769421
binding
0.04186735828084476
development
0.04162035321724095
experimental
0.03630974434975917
cell
0.031122638014079287
performance
0.022106953192540447
interaction
0.020501420279115723
synthesized
0.015684821538841546
strategy
0.015561319007039644
treatment
0.015314313943435841
design
0.011609237989378782
drug
0.005804618994689391
surface
0.002593553167839941
inhibition
0.002346548104236137
well
0.0
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