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Application
Discovery Studio
0.9815335999604997
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06747809804052698
Amorphous Cell
0.26262288503979137
Antibody
3.343810606567244E-4
Blends
0.0032100581823045543
CASTEP
0.43797231324817765
CDOCKER
0.18604962214940146
CHARMm
0.2757974988296663
COMPASS
0.36561225172206246
COMPASS III
0.061459238948705947
COSMObase
0.0025412960609911056
COSMOconf
0.0031431819701732092
COSMOmic
2.0062863639403464E-4
COSMOperm
0.001136895606232863
COSMOplex
4.6813348491941416E-4
COSMOquick
0.0014044004547582424
COSMOtherm
0.06774560288905236
Cantera
6.687621213134488E-5
Catalyst
0.15836287032702467
Classical Simulations
1.0
Conformers
0.0014712766668895873
Crystallization
0.07463385273858089
DFTB Plus
0.006219487728215074
DMol3
0.2068481241222497
DPD
0.004146325152143382
Discover
0.007824516819367352
Forcite
0.5047816491673912
GULP
0.03056242894402461
Kinetix
1.3375242426268976E-4
LUDI
0.00809202166789273
LibDock
0.0712231659198823
LigandFit
0.016050290911522772
MCSS
0.0020062863639403465
MODELER
0.2436300407944894
MesoDyn
0.002073162576071691
Mesocite
0.005149468334113556
Mesoscale
0.009362669698388284
Modules
0.0
Morphology
0.018658463184645223
ONETEP
0.0018725339396776567
Polymorph
0.0024075436367284155
QMERA
5.35009697050759E-4
QSAR
0.0018725339396776567
Quantum Mechanics
0.6311108138835017
Reflex
0.05343409349294456
Reflex Plus
0.0012037718183642077
Semi-empirical
0.009362669698388284
Sorption
0.050892797431953456
Synthia
0.0014712766668895873
TURBOMOLE
4.6813348491941416E-4
VAMP
0.0024744198488597605
Visualization
0.7991707349695714
X-Cell
0.001136895606232863
ZDOCK
0.032100581823045544
Year
2014
0.01554591467823572
2015
0.06146059291395517
2016
0.06471438900939985
2017
0.07565075921908894
2018
0.0878524945770065
2019
0.09906001446131597
2020
0.11180404916847433
2021
0.2925704989154013
2022
0.39352856109906004
2023
0.5498915401301518
2024
0.7602133044107013
2025
1.0
2026
0.3841287057122198
2027
0.0
Keywords
target
1.0
potential
0.2239338824389284
docking
0.18193573777865235
visualization
0.17676327551794901
analysis
0.15469597728614398
between
0.15182863407640626
novel
0.09262643015770387
energy
0.07640626317712872
binding
0.06063587552357125
activity
0.05062828549742782
cell
0.0499255052989627
interaction
0.032440333961150314
promising
0.03221544429764147
experimental
0.03168133134680797
synthesized
0.023023079301717594
protein
0.014702161751890479
mechanism
0.014477272088381638
stability
0.010963371096055998
development
0.007730582183116409
synthesis
0.005144351052764737
performance
0.0038793466955275068
chemical
0.0038231242796502966
design
0.003232788912939589
effective
1.6866724763163073E-4
well
0.0
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