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Application
Discovery Studio
0.9629543517011547
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06998394863563404
Amorphous Cell
0.2693418940609952
Antibody
3.2102728731942215E-4
Blends
0.0033707865168539327
CASTEP
0.44483681112894596
CDOCKER
0.18608881754949172
CHARMm
0.2592295345104334
COMPASS
0.38223649010165867
COMPASS III
0.057891920813269125
COSMObase
0.0022471910112359553
COSMOconf
0.0027287319422150884
COSMOmic
3.2102728731942215E-4
COSMOperm
0.001337613697164259
COSMOplex
4.2803638309256285E-4
COSMOquick
0.001658640984483681
COSMOtherm
0.0675227394328518
Cantera
5.3504547886570356E-5
Catalyst
0.14339218833600856
Classical Simulations
1.0
Conformers
0.001765650080256822
Crystallization
0.07902621722846442
DFTB Plus
0.006367041198501872
DMol3
0.21225254146602462
DPD
0.0038523274478330658
Discover
0.008293204922418406
Forcite
0.5208667736757624
GULP
0.030604601391118244
Kinetix
1.6051364365971107E-4
LUDI
0.00749063670411985
LibDock
0.07014446227929375
LigandFit
0.013162118780096307
MCSS
0.0019261637239165329
MODELER
0.2225789192081327
MesoDyn
0.002086677367576244
Mesocite
0.005189941144997325
Mesoscale
0.009577314071696093
Modules
0.0
Morphology
0.019154628143392187
ONETEP
0.001658640984483681
Polymorph
0.002140181915462814
QMERA
4.2803638309256285E-4
QSAR
0.0020331728196896735
Quantum Mechanics
0.6432851792402354
Reflex
0.05767790262172284
Reflex Plus
0.0010165864098448368
Reflex QPA
0.0
Semi-empirical
0.009363295880149813
Sorption
0.0527019796682718
Synthia
0.0012306046013911183
TURBOMOLE
6.955591225254146E-4
VAMP
0.0024612092027822365
Visualization
0.8271268057784912
X-Cell
0.001177100053504548
ZDOCK
0.030925628678437667
Year
2016
0.0
2017
0.02160702228224173
2018
0.1396860229574612
2019
0.1861917623227549
2020
0.2099088453747468
2021
0.2654456448345712
2022
0.6060938555030385
2023
0.8457123565158676
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.21838419154256378
visualization
0.18393042862516873
docking
0.18280188533115002
between
0.15073797880108872
analysis
0.14890132991082294
novel
0.09065964461950389
energy
0.07773671748799539
binding
0.05684760239870771
cell
0.05184660662521298
activity
0.049102697439755705
interaction
0.03686574760461154
experimental
0.031466442433227854
promising
0.026133522161492333
synthesized
0.023633024274744972
mechanism
0.018056692704299528
protein
0.012701644132681286
stability
0.008762806753557124
synthesis
0.006284437166692483
development
0.006173795667278883
chemical
0.0033192449824080016
effective
0.002124316788741121
design
0.0017702639906176008
performance
0.0014162111924940807
well
0.0
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