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Application
Discovery Studio
0.9892983921486741
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06911826747292926
Amorphous Cell
0.27647306989171705
Antibody
2.1094079594993672E-4
Blends
0.002953171143299114
CASTEP
0.41949092954577416
CDOCKER
0.17915904936014626
CHARMm
0.25819153424272256
COMPASS
0.37195893685838843
COMPASS III
0.06961046266347912
COSMObase
0.0026719167486991984
COSMOconf
0.0032344255378990295
COSMOmic
2.812543945999156E-4
COSMOperm
0.0014062719729995782
COSMOplex
4.921951905498523E-4
COSMOquick
0.0013359583743495992
COSMOtherm
0.0649697651525805
Cantera
7.03135986499789E-5
Catalyst
0.1309942342849107
Classical Simulations
1.0
Conformers
0.0016172127689495148
Crystallization
0.0763605681338771
DFTB Plus
0.0060469694838981855
DMol3
0.1942764730698917
DPD
0.0033750527351989875
Discover
0.00576571508929827
Forcite
0.529883279426241
GULP
0.027914498664041627
Kinetix
2.1094079594993672E-4
LUDI
0.0060469694838981855
LibDock
0.07179018422162846
LigandFit
0.00892982702854732
MCSS
0.0016172127689495148
MODELER
0.19589368583884123
MesoDyn
0.0021094079594993673
Mesocite
0.004289129517648713
Mesoscale
0.00836731823934749
Modules
0.0
Morphology
0.018422162846294474
ONETEP
0.0012656447756996202
Polymorph
0.0019687807621994093
QMERA
4.2188159189987344E-4
QSAR
0.0014062719729995782
Quantum Mechanics
0.6005484460694699
Reflex
0.05582899732808325
Reflex Plus
7.73449585149768E-4
Semi-empirical
0.00836731823934749
Sorption
0.05336802137533399
Synthia
0.0014062719729995782
TURBOMOLE
5.625087891998312E-4
VAMP
0.0017578399662494726
Visualization
0.853325833216144
X-Cell
0.0011250175783996624
ZDOCK
0.03016453382084095
Year
2018
0.0
2019
0.07559716510630851
2020
0.10700848718173069
2021
0.14008224691574067
2022
0.31376323387872956
2023
0.6259515268177444
2024
0.9454895441420946
2025
1.0
2026
0.372648525680287
2027
6.999737509843381E-4
Keywords
target
1.0
potential
0.24763884763884764
docking
0.2043956043956044
visualization
0.20044550044550044
analysis
0.16845856845856846
between
0.14986634986634986
novel
0.09622809622809622
energy
0.0795960795960796
binding
0.06424116424116424
cell
0.05583605583605584
activity
0.04962874962874963
promising
0.038847638847638845
interaction
0.03682803682803683
experimental
0.028155628155628155
synthesized
0.02684882684882685
stability
0.019305019305019305
mechanism
0.01784971784971785
protein
0.015741015741015742
development
0.011493911493911494
effective
0.010959310959310959
performance
0.01075141075141075
synthesis
0.00885060885060885
including
0.003861003861003861
chemical
0.0021087021087021086
design
0.0
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