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Application
Discovery Studio
0.9044585987261147
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06982872200263504
Amorphous Cell
0.28396496938696425
Antibody
1.5500271254746957E-4
Blends
0.0032550569634968614
CASTEP
0.4168022940401457
CDOCKER
0.16166782918701078
CHARMm
0.23940168952956678
COMPASS
0.38262419592342867
COMPASS III
0.07378129117259552
COSMObase
0.003022552894675657
COSMOconf
0.0034875610323180655
COSMOmic
2.3250406882120437E-4
COSMOperm
0.0013950244129272262
COSMOplex
3.1000542509493915E-4
COSMOquick
0.001472525769200961
COSMOtherm
0.06533364333875843
Cantera
0.0
Catalyst
0.109586917771061
Classical Simulations
1.0
Conformers
0.0015500271254746958
Crystallization
0.07804386576765093
DFTB Plus
0.005967604433077579
DMol3
0.1920483608463148
DPD
0.0031775556072231263
Discover
0.0046500813764240876
Forcite
0.5471595752925676
GULP
0.027435480120902116
Kinetix
2.3250406882120437E-4
LUDI
0.004960086801519026
LibDock
0.06533364333875843
LigandFit
0.007207626133457335
MCSS
0.0010075176315585523
MODELER
0.18189568317445556
MesoDyn
0.0015500271254746958
Mesocite
0.004882585445245292
Mesoscale
0.008525149190110827
Modules
0.0
Morphology
0.018212818724327676
ONETEP
0.0011625203441060219
Polymorph
0.0019375339068433697
QMERA
1.5500271254746957E-4
QSAR
0.0013175230566534915
Quantum Mechanics
0.5963729365263892
Reflex
0.057428504998837476
Reflex Plus
7.750135627373479E-4
Semi-empirical
0.007982639696194683
Sorption
0.05417344803534062
Synthia
0.0011625203441060219
TURBOMOLE
6.200108501898783E-4
VAMP
0.0017050298380221654
Visualization
0.8046190808339146
X-Cell
0.0012400217003797566
ZDOCK
0.02735797876462838
Year
2020
0.06517739816031537
2021
0.1348226018396846
2022
0.1589137100306614
2023
0.554095488392466
2024
0.8690319754708716
2025
1.0
2026
0.3724047306176084
2027
0.0
Keywords
target
1.0
potential
0.2521167144543768
docking
0.19409681227863046
visualization
0.19092595715972338
analysis
0.17335132400067466
between
0.15439365828976218
novel
0.09428234103558779
energy
0.088649013324338
cell
0.06115702479338843
binding
0.05886321470737055
activity
0.0453027491988531
promising
0.043919716646989376
interaction
0.03518299881936245
experimental
0.031371226176420984
stability
0.027863046044864226
synthesized
0.025839095968966098
performance
0.02020576825771631
mechanism
0.018316748186878055
effective
0.015618148085680553
development
0.012852082981953112
protein
0.00870298532636195
including
0.006982627761848541
synthesis
0.00644290774160904
chemical
0.0025636700961376288
design
0.0
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