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Application
Discovery Studio
0.947552918969934
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06840041086936222
Amorphous Cell
0.25553272947987676
Antibody
4.668970025212438E-4
Blends
0.0033616584181529554
CASTEP
0.4593332710803997
CDOCKER
0.1849845923989168
CHARMm
0.27733681949761885
COMPASS
0.3730507050144738
COMPASS III
0.05056494537305071
COSMObase
0.0020543468110934726
COSMOconf
0.002567933513866841
COSMOmic
3.7351760201699503E-4
COSMOperm
0.001354001307311607
COSMOplex
5.135867027733682E-4
COSMOquick
0.0017275189093286022
COSMOtherm
0.06704640956205062
Cantera
4.668970025212438E-5
Catalyst
0.1658418152955458
Classical Simulations
1.0
Conformers
0.0017742086095807266
Crystallization
0.0798393874311327
DFTB Plus
0.0059762816322719205
DMol3
0.2215893173965823
DPD
0.004995797926977309
Discover
0.010038285554206742
Forcite
0.49766551498739375
GULP
0.03380334298253805
Kinetix
1.4006910075637315E-4
LUDI
0.010318423755719489
LibDock
0.06882061817163133
LigandFit
0.023158091325053694
MCSS
0.0024278644131104678
MODELER
0.24712858343449434
MesoDyn
0.002567933513866841
Mesocite
0.006116350733028294
Mesoscale
0.011345597161266225
Modules
0.0
Morphology
0.01984312260715286
ONETEP
0.0024745541133625922
Polymorph
0.0023811747128583433
QMERA
5.602764030254926E-4
QSAR
0.002194415911849846
Quantum Mechanics
0.6672425063031096
Reflex
0.05775515921187786
Reflex Plus
0.0016808292090764777
Reflex QPA
0.0
Semi-empirical
0.009337940050424876
Sorption
0.05033149687179008
Synthia
0.0012139322065552339
TURBOMOLE
9.337940050424876E-4
VAMP
0.002708002614623214
Visualization
0.7757026799887945
X-Cell
0.0014006910075637315
ZDOCK
0.030815202166402093
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03606723540839598
2013
0.042571163104991976
2014
0.046118760030407976
2015
0.05811301630205254
2016
0.06284314553594053
2017
0.06765774136329082
2018
0.10465410929977194
2019
0.18430610693470734
2020
0.3772278064025678
2021
0.46321479854717457
2022
0.5955739505025762
2023
0.8449193344032435
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20462371832075837
visualization
0.1685045463339137
docking
0.16711162700715806
between
0.1567808086670536
analysis
0.1420003869220352
novel
0.09230025149932289
energy
0.07933836331979106
binding
0.059276455794157475
activity
0.05039659508609015
cell
0.049564712710388856
interaction
0.038537434706906556
experimental
0.0375507835171213
synthesized
0.023621590249564714
promising
0.022886438382665894
mechanism
0.0179531824337396
protein
0.015186689881988779
chemical
0.01106597020700329
well
0.007235442058425227
synthesis
0.006751789514412846
stability
0.006384213580963436
design
0.006113368156316502
development
0.005881214935190559
performance
7.931901721803056E-4
effective
0.0
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