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Application
Discovery Studio
1.0
Materials Studio
0.9737056902985075
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06649272612270715
Amorphous Cell
0.27775142314990514
Antibody
2.3719165085388995E-4
Blends
0.002767235926628716
CASTEP
0.40140733712839977
CDOCKER
0.17836812144212524
CHARMm
0.26201771030993043
COMPASS
0.36907020872865276
COMPASS III
0.07463630613535736
COSMObase
0.0029253636938646427
COSMOconf
0.003478810879190386
COSMOmic
7.906388361796332E-5
COSMOperm
0.0011859582542694497
COSMOplex
2.3719165085388995E-4
COSMOquick
0.001265022137887413
COSMOtherm
0.06388361796331436
Cantera
7.906388361796332E-5
Catalyst
0.12310246679316889
Classical Simulations
1.0
Conformers
0.0011068943706514865
Crystallization
0.075426944971537
DFTB Plus
0.0060879190385831755
DMol3
0.1849304237824162
DPD
0.003004427577482606
Discover
0.004743833017077799
Forcite
0.5305977229601518
GULP
0.02601201771030993
Kinetix
2.3719165085388995E-4
LUDI
0.005534471853257432
LibDock
0.07242251739405439
LigandFit
0.007985452245414295
MCSS
0.0013440860215053765
MODELER
0.19425996204933588
MesoDyn
0.0018975332068311196
Mesocite
0.004111321948134092
Mesoscale
0.007906388361796331
Modules
0.0
Morphology
0.018184693232131562
ONETEP
8.697027197975965E-4
Polymorph
0.0018975332068311196
QMERA
3.9531941808981655E-4
QSAR
0.0014231499051233396
Quantum Mechanics
0.5744781783681214
Reflex
0.05510752688172043
Reflex Plus
7.115749525616698E-4
Semi-empirical
0.008380771663504111
Sorption
0.054316888045540794
Synthia
0.0014231499051233396
TURBOMOLE
6.325110689437065E-4
VAMP
0.001739405439595193
Visualization
0.8736559139784946
X-Cell
0.0011859582542694497
ZDOCK
0.030597722960151803
Year
2019
0.001226886337744282
2020
0.09254228376128297
2021
0.13548330558233285
2022
0.2141793006747875
2023
0.49154324774340546
2024
0.8695118745070546
2025
1.0
2026
0.3725352729822102
2027
0.0
Keywords
target
1.0
potential
0.26143374463519314
docking
0.21529640557939914
visualization
0.21019983905579398
analysis
0.17854747854077252
between
0.14833690987124465
novel
0.09871244635193133
energy
0.07899678111587982
binding
0.06877011802575107
cell
0.0570681330472103
activity
0.051166845493562235
promising
0.043153165236051505
interaction
0.03711775751072961
synthesized
0.02736051502145923
experimental
0.026589324034334765
stability
0.023705740343347638
protein
0.019045064377682403
mechanism
0.017066791845493562
development
0.014686158798283262
performance
0.013445547210300429
effective
0.013344957081545065
synthesis
0.01032725321888412
including
0.007644849785407725
chemical
0.001508851931330472
design
0.0
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