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Application
Discovery Studio
1.0
Materials Studio
0.9686538839081212
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06749602964531498
Amorphous Cell
0.27730721722251633
Blends
0.0024704429151226398
CASTEP
0.3900652902770425
CDOCKER
0.17398976530792307
CHARMm
0.26239632962766896
COMPASS
0.3632433386271396
COMPASS III
0.07931886359625905
COSMObase
0.0033527439562378684
COSMOconf
0.0037938944767954828
COSMOmic
1.764602082230457E-4
COSMOperm
0.0013234515616728428
COSMOplex
2.6469031233456857E-4
COSMOquick
0.0012352214575613199
COSMOtherm
0.061761072878065995
Cantera
0.0
Catalyst
0.13066878418916533
Classical Simulations
1.0
Conformers
8.823010411152286E-4
Crystallization
0.07367213693312158
DFTB Plus
0.005646726663137463
DMol3
0.17707781895182637
DPD
0.002911593435680254
Discover
0.0037938944767954828
Forcite
0.5316746073760367
GULP
0.025322039880007058
Kinetix
2.6469031233456857E-4
LUDI
0.005029115934356803
LibDock
0.07270160578789484
LigandFit
0.006440797600141168
MCSS
8.823010411152286E-4
MODELER
0.1791071113463914
MesoDyn
0.0014999117698958884
Mesocite
0.004146814893241574
Mesoscale
0.0075877889535909656
Modules
0.0
Morphology
0.017204870301746954
ONETEP
9.705311452267514E-4
Polymorph
0.0018528321863419798
QMERA
2.6469031233456857E-4
QSAR
9.705311452267514E-4
Quantum Mechanics
0.5563790365272631
Reflex
0.054173283924475034
Reflex Plus
7.940709370037057E-4
Semi-empirical
0.0075877889535909656
Sorption
0.054261514028586554
Synthia
0.0014999117698958884
TURBOMOLE
5.293806246691371E-4
VAMP
0.0014999117698958884
Visualization
0.8659784718545968
X-Cell
0.0012352214575613199
ZDOCK
0.030527616022586905
Year
2021
0.004820755543868876
2022
0.2611973003768954
2023
0.37794723463931984
2024
0.8039267245157332
2025
1.0
2026
0.37260057849066525
2027
0.0
Keywords
target
1.0
potential
0.2744771142770537
docking
0.2232494695362231
visualization
0.2128675356168536
analysis
0.1872158229766596
between
0.15167474992421945
novel
0.10302364352834192
energy
0.08263867838739011
binding
0.0744164898454077
cell
0.06160957866020006
activity
0.05387996362534101
promising
0.05172021824795393
interaction
0.039216429220976054
stability
0.03300242497726584
synthesized
0.031486814186117006
experimental
0.027849348287359806
protein
0.02216580782055168
performance
0.021862685662321916
effective
0.02034707487117308
mechanism
0.018983025159139133
development
0.01841467111245832
synthesis
0.014549863595028797
including
0.0138299484692331
design
0.001932403758714762
chemical
0.0
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