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Application
Discovery Studio
0.7918700427089689
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06740361283364789
Amorphous Cell
0.24781419712668026
Antibody
3.8516350190655934E-4
Blends
0.004429380271925432
CASTEP
0.5362246273543119
CDOCKER
0.17251473250394792
CHARMm
0.2626815083002735
COMPASS
0.3790008858760544
COMPASS III
0.04213688710857759
COSMObase
0.0019258175095327966
COSMOconf
0.0025035627623926355
COSMOmic
5.392289026691831E-4
COSMOperm
0.00123252320610099
COSMOplex
4.621962022878712E-4
COSMOquick
0.0018873011593421407
COSMOtherm
0.07264183645957709
Cantera
3.8516350190655935E-5
Catalyst
0.1659669529715364
Classical Simulations
1.0
Conformers
0.0020798829102954206
Crystallization
0.0882024419366021
DFTB Plus
0.006201132380695605
DMol3
0.26503100566190346
DPD
0.006701844933174133
Discover
0.01752493933674845
Forcite
0.4836112929938759
GULP
0.044370835419635636
Kinetix
2.310981011439356E-4
LUDI
0.01012980010014251
LibDock
0.06278165081076917
LigandFit
0.024650464122019797
MCSS
0.002195431960867388
MODELER
0.2410738358433155
MesoDyn
0.0033124061163964102
Mesocite
0.006278165081076917
Mesoscale
0.013750337018064168
Modules
0.0
Morphology
0.022223934060008475
ONETEP
0.0031583407156337865
Polymorph
0.0031968570658244427
QMERA
6.547779532411509E-4
QSAR
0.002734660863536571
Quantum Mechanics
0.7854254130878557
Reflex
0.061818742056002775
Reflex Plus
0.0026961445133459154
Reflex QPA
0.0
Semi-empirical
0.010168316450333167
Sorption
0.050417902399568615
Synthia
0.001694719408388861
TURBOMOLE
0.0010784578053383662
VAMP
0.0031968570658244427
Visualization
0.70346261988214
X-Cell
0.0020413665601047644
ZDOCK
0.029888687747949005
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.03564490244108455
2013
0.041726497170369116
2014
0.08750739082692795
2015
0.13742714756313879
2016
0.23904045949826844
2017
0.26091730720500045
2018
0.30154573866035983
2019
0.3446237013261255
2020
0.39564152377734607
2021
0.6465073063603345
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17941803587106483
between
0.16764392324093816
visualization
0.13981562774363476
docking
0.13497115264016055
analysis
0.12863727580584472
energy
0.09185689201053555
novel
0.08414335883607174
experimental
0.05407312178602784
binding
0.04911890129186003
cell
0.04566976044149003
activity
0.04192273924495171
interaction
0.03906935908691835
synthesized
0.022968142480872946
chemical
0.02031857519127054
well
0.018217734855136083
mechanism
0.01708892512228772
promising
0.016822400602031856
design
0.006694468832309043
protein
0.006365232660228271
surface
0.004154646933400226
synthesis
0.003417785024457544
stability
0.0033237175467201808
higher
1.5677912956227268E-4
development
0.0
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