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Application
Discovery Studio
1.0
Materials Studio
0.457209167391935
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061156524371783226
Amorphous Cell
0.1522858007871632
Antibody
0.0
Blends
0.0015137753557372085
CASTEP
0.3030578262185892
CDOCKER
0.4014532243415077
CHARMm
0.4871329094762337
COMPASS
0.2482591583409022
COMPASS III
0.03996366939146231
COSMObase
0.0015137753557372085
COSMOconf
3.027550711474417E-4
COSMOperm
3.027550711474417E-4
COSMOplex
0.0
COSMOquick
0.0024220405691795337
COSMOtherm
0.04268846503178928
Catalyst
0.37057220708446864
Classical Simulations
0.9782016348773842
Conformers
6.055101422948834E-4
Crystallization
0.05843172873145625
DFTB Plus
0.003330305782621859
DMol3
0.1516802906448683
DPD
0.0024220405691795337
Discover
0.0036330608537693005
Forcite
0.34998486224644265
GULP
0.00877989706327581
LUDI
0.021495610051468363
LibDock
0.13472600666061157
LigandFit
0.04329397517408417
MCSS
0.003935815924916743
MODELER
0.35392067817135936
MesoDyn
0.0015137753557372085
Mesocite
0.003935815924916743
Mesoscale
0.006660611565243718
Morphology
0.009990917347865577
ONETEP
9.082652134423251E-4
Polymorph
0.002119285498032092
QMERA
0.0
QSAR
0.002119285498032092
Quantum Mechanics
0.44656372994247656
Reflex
0.046624280956706024
Reflex Plus
3.027550711474417E-4
Semi-empirical
0.0051468362095065095
Sorption
0.021798365122615803
Synthia
3.027550711474417E-4
TURBOMOLE
0.0
VAMP
0.0012110202845897668
Visualization
1.0
X-Cell
0.0012110202845897668
ZDOCK
0.039358159249167426
Year
2013
0.02967741935483871
2014
0.06580645161290323
2015
0.08344086021505376
2016
0.08774193548387096
2017
0.09720430107526881
2018
0.12946236559139784
2019
0.13763440860215054
2020
0.1556989247311828
2021
0.3118279569892473
2022
0.5195698924731182
2023
0.6653763440860215
2024
1.0
2025
0.9750537634408603
2026
0.24301075268817204
2027
0.0
Keywords
novel
1.0
target
0.9655713805091398
potential
0.31109117416171356
docking
0.308399685993047
visualization
0.19659078165302232
analysis
0.15677918582482897
synthesized
0.1428731636200516
activity
0.12358416507794101
synthesis
0.11663115397555232
binding
0.10508018391835819
compound
0.09106201637321969
promising
0.08646405741841426
development
0.08018391835819222
between
0.07614668610519233
design
0.07323090725580352
protein
0.048334641695637545
drug
0.0448581361444432
potent
0.03801727038241561
inhibition
0.0351014915330268
vitro
0.033980038129415725
cell
0.0224290680722216
effective
0.01738252775597174
treatment
0.012448132780082987
interaction
0.0040372322529998875
designed
0.0
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