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Application
Discovery Studio
1.0
Materials Studio
0.5263214670981661
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06317174819039263
Amorphous Cell
0.14652336038604957
Antibody
4.386926957666155E-4
Blends
0.0028515025224830006
CASTEP
0.3660890546172406
CDOCKER
0.3935073481026541
CHARMm
0.49155516560649265
COMPASS
0.2594867295459531
COMPASS III
0.0311471813994297
COSMObase
0.0010967317394165387
COSMOconf
2.1934634788330776E-4
COSMOperm
2.1934634788330776E-4
COSMOplex
0.0
COSMOquick
0.0021934634788330775
COSMOtherm
0.04935292827374424
Catalyst
0.39745558236455364
Classical Simulations
1.0
Conformers
8.77385391533231E-4
Crystallization
0.0679973678438254
DFTB Plus
0.003728887914016232
DMol3
0.1958762886597938
DPD
0.005264312349199386
Discover
0.010528624698398771
Forcite
0.34305768808949333
GULP
0.014476858960298312
LUDI
0.02610221539811362
LibDock
0.13292388681728448
LigandFit
0.05505593331871024
MCSS
0.005922351392849309
MODELER
0.3860495722746216
MesoDyn
0.002632156174599693
Mesocite
0.005703005044966001
Mesoscale
0.010747971046282079
Morphology
0.011406010089932002
ONETEP
0.001754770783066462
Polymorph
0.002632156174599693
QMERA
2.1934634788330776E-4
QSAR
0.001754770783066462
Quantum Mechanics
0.5529721430138188
Reflex
0.054617240622943625
Reflex Plus
8.77385391533231E-4
Semi-empirical
0.005922351392849309
Sorption
0.022812020179864004
Synthia
4.386926957666155E-4
TURBOMOLE
4.386926957666155E-4
VAMP
0.0015354244351831541
Visualization
0.9320026321561746
X-Cell
0.0015354244351831541
ZDOCK
0.041237113402061855
Year
2010
0.006498781478472786
2011
0.03614947197400487
2012
0.04752233956133225
2013
0.062144597887896016
2014
0.10073111291632819
2015
0.20105605199025184
2016
0.2164906580016247
2017
0.24735987002437043
2018
0.2993501218521527
2019
0.335093419983753
2020
0.3935824532900081
2021
0.5308692120227457
2022
0.6291632818846467
2023
0.7587327376116978
2024
1.0
2025
0.9220146222583265
2026
0.22948822095857027
2027
0.0
Keywords
novel
1.0
target
0.9666719317643342
potential
0.2724688042963197
docking
0.2691517927657558
visualization
0.16592955299320802
synthesized
0.13805086084346865
analysis
0.13528668456799875
activity
0.11530563891960195
synthesis
0.10922445111356816
binding
0.0911388406254936
compound
0.08647922918970147
between
0.08134575896382878
design
0.07447480650766072
development
0.06736692465645237
promising
0.06673511293634497
protein
0.03648712683620281
potent
0.03632917390617596
drug
0.036092244511135685
inhibition
0.027720739219712527
vitro
0.02408782182909493
cell
0.020849786763544462
effective
0.00552835255093982
designed
0.002843152740483336
interaction
0.0
treatment
0.0
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