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Application
Discovery Studio
0.9277594047126912
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06946802490096209
Amorphous Cell
0.2763865308432371
Antibody
1.414827391058291E-4
Blends
0.003466327108092813
CASTEP
0.42855121675155633
CDOCKER
0.17522637238256933
CHARMm
0.25028296547821166
COMPASS
0.37804187889077534
COMPASS III
0.06706281833616298
COSMObase
0.002688172043010753
COSMOconf
0.0031833616298811546
COSMOmic
2.829654782116582E-4
COSMOperm
0.0014148273910582908
COSMOplex
2.829654782116582E-4
COSMOquick
0.0014148273910582908
COSMOtherm
0.06621392190152801
Cantera
0.0
Catalyst
0.12903225806451613
Classical Simulations
1.0
Conformers
0.001697792869269949
Crystallization
0.07887662705149971
DFTB Plus
0.006154499151103565
DMol3
0.20012733446519523
DPD
0.0033248443689869837
Discover
0.005730050933786078
Forcite
0.5342388228636107
GULP
0.02801358234295416
Kinetix
2.1222410865874363E-4
LUDI
0.005730050933786078
LibDock
0.06784097340124505
LigandFit
0.010611205432937181
MCSS
0.0014148273910582908
MODELER
0.20875778155065083
MesoDyn
0.0014855687606112054
Mesocite
0.004739671760045274
Mesoscale
0.008488964346349746
Modules
0.0
Morphology
0.018746462931522354
ONETEP
0.0013440860215053765
Polymorph
0.0019807583474816073
QMERA
2.1222410865874363E-4
QSAR
0.0016270514997170345
Quantum Mechanics
0.6164402942840973
Reflex
0.057724957555178265
Reflex Plus
9.196378041878891E-4
Reflex QPA
0.0
Semi-empirical
0.008559705715902659
Sorption
0.053126768534238825
Synthia
0.0010611205432937182
TURBOMOLE
6.366723259762309E-4
VAMP
0.0020514997170345216
Visualization
0.7990945104697227
X-Cell
0.0012733446519524619
ZDOCK
0.03006508205998868
Year
2017
5.265467310223783E-4
2018
0.0732777534006143
2019
0.0942518648530057
2020
0.10838086880210619
2021
0.13716542343132954
2022
0.3151382185168934
2023
0.5830627468187801
2024
0.8316805616498464
2025
1.0
2026
0.37305835892935496
2027
0.0
Keywords
target
1.0
potential
0.2356344470360161
docking
0.1868051979523218
visualization
0.181292218217066
analysis
0.16172416926665253
between
0.15212189137612456
novel
0.09190318965256111
energy
0.0827855693211765
binding
0.05597794808105898
cell
0.055917365886166054
activity
0.047254112016478354
promising
0.036621936812770726
interaction
0.03392602914003574
experimental
0.030079059764335263
synthesized
0.024505497834186533
stability
0.018265531760215673
mechanism
0.018023202980643988
performance
0.011450034834762063
development
0.008511798382455396
protein
0.008481507285008936
effective
0.008390633992669554
synthesis
0.004937448883773059
chemical
6.058219489292097E-4
including
4.5436646169690726E-4
design
0.0
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