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Application
Discovery Studio
0.9610207939508507
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06971040960083486
Amorphous Cell
0.2626663188103313
Antibody
1.5653535090007827E-4
Blends
0.003548134620401774
CASTEP
0.45108270284372554
CDOCKER
0.1837725019566919
CHARMm
0.2689277328463345
COMPASS
0.37771980172188885
COMPASS III
0.055674406470127835
COSMObase
0.00213931646230107
COSMOconf
0.0026089225150013043
COSMOmic
4.174276024002087E-4
COSMOperm
0.0013044612575006521
COSMOplex
3.652491521001826E-4
COSMOquick
0.0015653535090007827
COSMOtherm
0.06684059483433342
Cantera
5.217845030002609E-5
Catalyst
0.15147404122097574
Classical Simulations
1.0
Conformers
0.001826245760500913
Crystallization
0.0789981737542395
DFTB Plus
0.006261414036003131
DMol3
0.21492303678580746
DPD
0.004069919123402035
Discover
0.007931124445603966
Forcite
0.5103052439342551
GULP
0.031724497782415866
Kinetix
1.5653535090007827E-4
LUDI
0.00855726584920428
LibDock
0.0684059483433342
LigandFit
0.018053743803809027
MCSS
0.002191494912601096
MODELER
0.23073310722671536
MesoDyn
0.002191494912601096
Mesocite
0.00506130967910253
Mesoscale
0.009653013305504827
Modules
0.0
Morphology
0.0192016697104096
ONETEP
0.001721888859900861
Polymorph
0.00213931646230107
QMERA
4.174276024002087E-4
QSAR
0.001826245760500913
Quantum Mechanics
0.6517088442473259
Reflex
0.05755283068092878
Reflex Plus
0.0010435690060005217
Reflex QPA
0.0
Semi-empirical
0.009548656404904774
Sorption
0.05165666579702583
Synthia
0.0013044612575006521
TURBOMOLE
6.783198539003391E-4
VAMP
0.0027654578659013825
Visualization
0.8102791547091052
X-Cell
0.001147925906600574
ZDOCK
0.03271588833811636
Year
2012
0.0
2013
0.02558257345491388
2014
0.05032083755488011
2015
0.05673758865248227
2016
0.06121242823370483
2017
0.07387706855791962
2018
0.08299560959135427
2019
0.0919452887537994
2020
0.16691995947315097
2021
0.45533603512326914
2022
0.5173083417764269
2023
0.8000675447483958
2024
1.0
2025
0.9664809186085782
2026
0.3596757852077001
2027
7.598784194528875E-4
Keywords
target
1.0
potential
0.21164880372415287
visualization
0.1785428169319043
docking
0.17520840099599436
between
0.1532099166396016
analysis
0.14649778066471797
novel
0.09048392335173758
energy
0.07831547039081953
binding
0.05666341885893689
cell
0.04876042004979972
activity
0.04793764209158818
interaction
0.03670022734654108
experimental
0.03258633755548338
promising
0.023600736169752085
synthesized
0.022539785644689836
mechanism
0.015762693515210566
protein
0.013835660928873011
stability
0.0065605716141604415
synthesis
0.005283100573779366
chemical
0.00515318826458807
development
0.004481974667099708
well
0.001342427194976724
effective
0.0012341669373173109
design
9.526902674028364E-4
performance
0.0
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