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Application
Discovery Studio
1.0
Materials Studio
0.9847225446946831
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06885099316599604
Amorphous Cell
0.2703583061889251
Antibody
1.9160758766047136E-4
Blends
0.003065721402567542
CASTEP
0.42977581912243723
CDOCKER
0.18707287475250686
CHARMm
0.2655681164974133
COMPASS
0.3734431883502587
COMPASS III
0.06501884141278662
COSMObase
0.0024270294436993037
COSMOconf
0.003001852206680718
COSMOmic
2.554767835472951E-4
COSMOperm
0.0013412531136232995
COSMOplex
4.470843712077665E-4
COSMOquick
0.0014051223095101232
COSMOtherm
0.06386919588682378
Cantera
6.386919588682378E-5
Catalyst
0.1388516318579549
Classical Simulations
1.0
Conformers
0.0015967298971705946
Crystallization
0.07683464265184901
DFTB Plus
0.006067573609248259
DMol3
0.2003576674969662
DPD
0.0034489365778884846
Discover
0.006834003959890145
Forcite
0.5221306763747844
GULP
0.028421792169636584
Kinetix
1.9160758766047136E-4
LUDI
0.006770134764003321
LibDock
0.07255540652743182
LigandFit
0.010921632496646867
MCSS
0.001788337484831066
MODELER
0.2110876924059526
MesoDyn
0.0019799450724915374
Mesocite
0.0045985821038513125
Mesoscale
0.008494603052947563
Modules
0.0
Morphology
0.018330459219518425
ONETEP
0.001532860701283771
Polymorph
0.002107683464265185
QMERA
3.832151753209427E-4
QSAR
0.0017244682889442423
Quantum Mechanics
0.6168486938749441
Reflex
0.05626876157629176
Reflex Plus
7.025611547550616E-4
Semi-empirical
0.008750079836494859
Sorption
0.05313917097783739
Synthia
0.0013412531136232995
TURBOMOLE
5.748227629814141E-4
VAMP
0.002171552660152009
Visualization
0.870984224308616
X-Cell
0.0010857763300760044
ZDOCK
0.03155138276809095
Year
2017
0.005252011859381618
2018
0.07590004235493435
2019
0.09267259635747564
2020
0.10427784836933503
2021
0.2383735705209657
2022
0.4112664125370606
2023
0.6149089368911478
2024
1.0
2025
0.9687420584498094
2026
0.36010165184243964
2027
0.0
Keywords
target
1.0
potential
0.2386592474827769
docking
0.2010598834128246
visualization
0.20103338632750398
analysis
0.1636989931107578
between
0.1487546369899311
novel
0.09470058293587705
energy
0.07609962904080551
binding
0.06375198728139905
cell
0.05182829888712242
activity
0.051695813460519345
interaction
0.037307896131425544
promising
0.0339957604663487
experimental
0.027477477477477478
synthesized
0.025225225225225224
mechanism
0.01629570747217806
protein
0.01579226285108638
stability
0.014864864864864866
development
0.010174880763116057
synthesis
0.009247482776894541
effective
0.007021727609962904
performance
0.004186539480657127
chemical
0.0026232114467408586
design
7.154213036565977E-4
including
0.0
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