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Application
Discovery Studio
0.9766810929526516
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0688840262582057
Amorphous Cell
0.2710722100656455
Antibody
1.75054704595186E-4
Blends
0.003676148796498906
CASTEP
0.4287089715536105
CDOCKER
0.18818380743982493
CHARMm
0.2639824945295405
COMPASS
0.3734792122538293
COMPASS III
0.06336980306345733
COSMObase
0.002538293216630197
COSMOconf
0.003413566739606127
COSMOmic
2.62582056892779E-4
COSMOperm
0.001137855579868709
COSMOplex
3.50109409190372E-4
COSMOquick
0.001137855579868709
COSMOtherm
0.06897155361050328
Cantera
0.0
Catalyst
0.14170678336980305
Classical Simulations
1.0
Conformers
0.001838074398249453
Crystallization
0.07789934354485777
DFTB Plus
0.006477024070021882
DMol3
0.2035886214442013
DPD
0.003763676148796499
Discover
0.007177242888402626
Forcite
0.5231509846827134
GULP
0.02687089715536105
Kinetix
1.75054704595186E-4
LUDI
0.00700218818380744
LibDock
0.06844638949671772
LigandFit
0.012954048140043764
MCSS
0.00175054704595186
MODELER
0.23404814004376367
MesoDyn
0.001487964989059081
Mesocite
0.004901531728665208
Mesoscale
0.008840262582056892
Morphology
0.018030634573304158
ONETEP
0.001487964989059081
Polymorph
0.002275711159737418
QMERA
2.62582056892779E-4
QSAR
0.00175054704595186
Quantum Mechanics
0.6204814004376368
Reflex
0.05698030634573304
Reflex Plus
7.00218818380744E-4
Reflex QPA
0.0
Semi-empirical
0.009015317286652079
Sorption
0.05050328227571116
Synthia
8.7527352297593E-4
TURBOMOLE
6.12691466083151E-4
VAMP
0.002100656455142232
Visualization
0.8087527352297593
X-Cell
0.001225382932166302
ZDOCK
0.03282275711159737
Year
2016
0.0
2017
0.08331223094454292
2018
0.12344897442390479
2019
0.13737655102557608
2020
0.15776145859711319
2021
0.20207647505697646
2022
0.5148138769308686
2023
0.6371233223600912
2024
0.8008356545961003
2025
1.0
2026
0.5203849075715371
2027
0.001139528994682198
Keywords
target
1.0
potential
0.22682656826568265
docking
0.18929889298892988
visualization
0.1819188191881919
analysis
0.15944649446494466
between
0.15317343173431736
novel
0.0940959409594096
energy
0.07804428044280443
binding
0.06202952029520295
cell
0.05608856088560885
activity
0.054354243542435426
promising
0.035571955719557194
interaction
0.03409594095940959
experimental
0.03125461254612546
synthesized
0.027343173431734317
mechanism
0.01981549815498155
stability
0.014206642066420664
protein
0.012140221402214022
development
0.008966789667896678
synthesis
0.007011070110701107
effective
0.006605166051660517
performance
0.005608856088560886
design
0.004575645756457565
chemical
0.004280442804428044
including
0.0
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