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Application
Discovery Studio
0.9643671804797125
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06988113496932516
Amorphous Cell
0.25953796012269936
Antibody
3.3550613496932517E-4
Blends
0.003498849693251534
CASTEP
0.45830138036809814
CDOCKER
0.1899444018404908
CHARMm
0.2722871932515337
COMPASS
0.3777799079754601
COMPASS III
0.052386886503067484
COSMObase
0.0020609662576687115
COSMOconf
0.002540260736196319
COSMOmic
3.3550613496932517E-4
COSMOperm
0.0013899539877300613
COSMOplex
4.3136503067484663E-4
COSMOquick
0.0017254601226993865
COSMOtherm
0.06782016871165644
Cantera
4.792944785276074E-5
Catalyst
0.1616180981595092
Classical Simulations
1.0
Conformers
0.0016775306748466258
Crystallization
0.07865222392638037
DFTB Plus
0.006230828220858895
DMol3
0.21841449386503067
DPD
0.00455329754601227
Discover
0.008771088957055214
Forcite
0.5039781441717791
GULP
0.03240030674846626
Kinetix
1.4378834355828222E-4
LUDI
0.009010736196319018
LibDock
0.07079179447852761
LigandFit
0.017973542944785276
MCSS
0.0021088957055214724
MODELER
0.23969516871165644
MesoDyn
0.002348542944785276
Mesocite
0.005607745398773006
Mesoscale
0.010496549079754601
Modules
0.0
Morphology
0.019315567484662576
ONETEP
0.0021088957055214724
Polymorph
0.0023006134969325155
QMERA
4.7929447852760736E-4
QSAR
0.00196510736196319
Quantum Mechanics
0.6625766871165644
Reflex
0.05708397239263804
Reflex Plus
0.0011503067484662577
Reflex QPA
0.0
Semi-empirical
0.009777607361963191
Sorption
0.05080521472392638
Synthia
0.001246165644171779
TURBOMOLE
7.668711656441718E-4
VAMP
0.002971625766871166
Visualization
0.8061253834355828
X-Cell
0.0011023773006134969
ZDOCK
0.03230444785276074
Year
2014
0.0023652644027707384
2015
0.05271160669031931
2016
0.06977529988173678
2017
0.1388748099341105
2018
0.16413245480655517
2019
0.18618009798952526
2020
0.2106774793039365
2021
0.4268457509714479
2022
0.7328940699442473
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2070558176100629
visualization
0.176375786163522
docking
0.17386006289308176
between
0.15444182389937106
analysis
0.14418238993710691
novel
0.09296383647798742
energy
0.07889150943396227
binding
0.05821540880503145
activity
0.05151336477987421
cell
0.050235849056603776
interaction
0.03854166666666667
experimental
0.035809748427672955
synthesized
0.02547169811320755
promising
0.023643867924528304
mechanism
0.01892688679245283
protein
0.015526729559748428
chemical
0.008785377358490566
synthesis
0.007900943396226415
stability
0.0061713836477987425
development
0.006151729559748428
well
0.006112421383647799
design
0.004264937106918239
effective
1.5723270440251572E-4
performance
0.0
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