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Application
Discovery Studio
0.9951435630910795
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0688414209426515
Amorphous Cell
0.2671813327141862
Antibody
3.482702577199907E-4
Blends
0.0030763872765265845
CASTEP
0.4407940561876016
CDOCKER
0.18887856977014164
CHARMm
0.2693870443464128
COMPASS
0.3778732296261899
COMPASS III
0.05763872765265846
COSMObase
0.002205711632226608
COSMOconf
0.002902252147666589
COSMOmic
2.902252147666589E-4
COSMOperm
0.0014511260738332946
COSMOplex
5.224053865799861E-4
COSMOquick
0.0017993963315532852
COSMOtherm
0.0679127002553982
Cantera
5.8045042953331786E-5
Catalyst
0.1438936614813095
Classical Simulations
1.0
Conformers
0.0017993963315532852
Crystallization
0.0777803575574646
DFTB Plus
0.006326909681913164
DMol3
0.20861388437427444
DPD
0.004411423264453216
Discover
0.007719990712793128
Forcite
0.5140469003947062
GULP
0.03087996285117251
Kinetix
1.7413512885999536E-4
LUDI
0.0075458555839331325
LibDock
0.07302066403529138
LigandFit
0.013640585094032969
MCSS
0.0018574413745066172
MODELER
0.2179010912468075
MesoDyn
0.002379846761086603
Mesocite
0.005456234037613188
Mesoscale
0.010332017645693059
Modules
0.0
Morphology
0.018690503830972836
ONETEP
0.0020315765033666125
Polymorph
0.002205711632226608
QMERA
4.643603436266543E-4
QSAR
0.0018574413745066172
Quantum Mechanics
0.635941490596703
Reflex
0.056826097051311815
Reflex Plus
9.867657302066403E-4
Reflex QPA
0.0
Semi-empirical
0.009345251915486418
Sorption
0.05224053865799861
Synthia
0.0013930810308799629
TURBOMOLE
8.12630601346645E-4
VAMP
0.002437891804039935
Visualization
0.8443812398421174
X-Cell
0.0012189459020199675
ZDOCK
0.030705827722312513
Year
2015
0.0
2016
0.03158805711813068
2017
0.06750324534833406
2018
0.08178277801817395
2019
0.09831241886629165
2020
0.19740372133275638
2021
0.2946776287321506
2022
0.5147555170921679
2023
0.8241453916053656
2024
1.0
2025
0.9489398528775422
2026
0.3035049762007789
2027
7.788836001730852E-4
Keywords
target
1.0
potential
0.21519045223832822
visualization
0.18208422881704697
docking
0.18169555077964242
analysis
0.14506836160775527
between
0.14424527870501624
novel
0.09165942658557776
energy
0.07279711006447483
binding
0.05894188120170104
activity
0.04936211075037725
cell
0.048927705885042756
interaction
0.03635282820430747
experimental
0.028762174767936348
promising
0.027390369930037954
synthesized
0.024783940738031
mechanism
0.016370204398920847
protein
0.014083863002423522
synthesis
0.00992272166079839
stability
0.009488316795463898
development
0.007476336366546253
chemical
0.00541862910969866
effective
0.0034981023366409073
design
0.0017604828753029402
well
6.859024189491974E-4
performance
0.0
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