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Application
Discovery Studio
0.9516655467025055
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06935621193267405
Amorphous Cell
0.2715960442727094
Antibody
1.3098434737048923E-4
Blends
0.003536577379003209
CASTEP
0.4296941515488899
CDOCKER
0.17931757155019976
CHARMm
0.2585631017093457
COMPASS
0.37533564739013686
COMPASS III
0.0638548693431135
COSMObase
0.0026196869474097847
COSMOconf
0.0029471478158360075
COSMOmic
3.274608684262231E-4
COSMOperm
0.0013098434737048924
COSMOplex
2.6196869474097846E-4
COSMOquick
0.0013098434737048924
COSMOtherm
0.0663435719431528
Cantera
0.0
Catalyst
0.14270744646014802
Classical Simulations
1.0
Conformers
0.00170279651581636
Crystallization
0.07832863972755255
DFTB Plus
0.006025279979042505
DMol3
0.20374615233479598
DPD
0.003602069552688454
Discover
0.006221756500098238
Forcite
0.526360599908311
GULP
0.02907852511624861
Kinetix
1.9647652105573383E-4
LUDI
0.0068766782369506846
LibDock
0.06857030584845111
LigandFit
0.012116052131770253
MCSS
0.0016373043421311153
MODELER
0.216058680987622
MesoDyn
0.0015718121684458707
Mesocite
0.005042897373763835
Mesoscale
0.008841443447508023
Modules
0.0
Morphology
0.018337808631868492
ONETEP
0.0013753356473901368
Polymorph
0.0020957495579278277
QMERA
1.9647652105573383E-4
QSAR
0.0015063199947606262
Quantum Mechanics
0.6209312987098041
Reflex
0.0576986050167005
Reflex Plus
8.5139825790818E-4
Reflex QPA
0.0
Semi-empirical
0.0085139825790818
Sorption
0.05219726242713996
Synthia
0.001178859126334403
TURBOMOLE
5.894295631672015E-4
VAMP
0.002161241731613072
Visualization
0.8056847206758793
X-Cell
0.001178859126334403
ZDOCK
0.031043290326805948
Year
2016
0.0277510286264554
2017
0.07432373281974963
2018
0.08509148209752254
2019
0.09419592051124924
2020
0.10837783419416966
2021
0.15827716011555634
2022
0.40059529020397444
2023
0.6164755318217631
2024
0.8834806968397093
2025
1.0
2026
0.3721439201610785
2027
0.0
Keywords
target
1.0
potential
0.22917764526417972
docking
0.18571626681458883
visualization
0.1822493412841492
analysis
0.1585078352516988
between
0.1525724587435862
novel
0.09391207876854805
energy
0.08093190958258216
binding
0.05843849674109
cell
0.05458327555124116
activity
0.04978505061711275
interaction
0.035945083899597836
promising
0.033032866454028566
experimental
0.031202329773956455
synthesized
0.02632089862709749
mechanism
0.01874913326861739
stability
0.015309943142421302
protein
0.012619608930800167
development
0.009208154208847593
performance
0.007904590209402302
effective
0.0073221467202884485
synthesis
0.00668423242268756
chemical
0.003161836083760921
design
0.0019137428928026627
including
0.0
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