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Application
Discovery Studio
1.0
Materials Studio
0.9891951036039116
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06693343033830484
Amorphous Cell
0.27491815205529285
Antibody
1.8188432157148054E-4
Blends
0.0029101491451436886
CASTEP
0.3959621680611131
CDOCKER
0.17724627137140778
CHARMm
0.2623681338668607
COMPASS
0.36886140414696256
COMPASS III
0.07539105129137869
COSMObase
0.0029101491451436886
COSMOconf
0.00336485994907239
COSMOmic
2.728264823572208E-4
COSMOperm
8.184794470716625E-4
COSMOplex
2.728264823572208E-4
COSMOquick
0.0018188432157148053
COSMOtherm
0.0625682066205893
Cantera
0.0
Catalyst
0.11094943615860313
Classical Simulations
1.0
Conformers
0.001364132411786104
Crystallization
0.0752091669698072
DFTB Plus
0.004819934521644234
DMol3
0.18324845398326664
DPD
0.0029101491451436886
Discover
0.004728992360858494
Forcite
0.5316478719534377
GULP
0.025009094216078574
Kinetix
1.8188432157148054E-4
LUDI
0.005638413968715897
LibDock
0.07020734812659149
LigandFit
0.008457620953073845
MCSS
0.0014550745725718443
MODELER
0.21344125136413242
MesoDyn
0.0011822480902146234
Mesocite
0.0043652237177155325
Mesoscale
0.007457257184430702
Modules
0.0
Morphology
0.017551837031647873
ONETEP
0.0014550745725718443
Polymorph
0.0017279010549290652
QMERA
1.8188432157148054E-4
QSAR
0.0010913059294288831
Quantum Mechanics
0.5674790833030193
Reflex
0.05556566024008731
Reflex Plus
8.184794470716625E-4
Semi-empirical
0.00672971989814478
Sorption
0.0546562386322299
Synthia
8.184794470716625E-4
TURBOMOLE
4.547108039287013E-4
VAMP
0.0015460167333575846
Visualization
0.834030556566024
X-Cell
0.0012731902510003637
ZDOCK
0.029829028737722807
Year
2019
0.003259903190753729
2020
0.10797194507557048
2021
0.1511409661167638
2022
0.17119430998715796
2023
0.4126247159932826
2024
0.8094438407586684
2025
1.0
2026
0.4198360169910106
2027
0.0
Keywords
target
1.0
potential
0.2610410402592838
docking
0.2112538560662267
visualization
0.2001249560701316
analysis
0.17911671677925728
between
0.15287594205162247
novel
0.10055058768401734
energy
0.08227576242727166
binding
0.07001444804560897
cell
0.059822718575500804
activity
0.05295013471826311
promising
0.050138623140302235
interaction
0.03627630911007849
stability
0.028271310867273223
synthesized
0.02616267718380257
experimental
0.02530360420164786
mechanism
0.021047288062790426
performance
0.01905580069506814
protein
0.01745480104650709
effective
0.017142410871178102
development
0.015033777187707447
synthesis
0.011285095083759616
including
0.008942168768792221
design
0.002147682455386778
chemical
0.0
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