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Application
Discovery Studio
1.0
Materials Studio
0.9616085996736731
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06398929049531459
Amorphous Cell
0.2752342704149933
Antibody
4.0160642570281126E-4
Blends
0.002677376171352075
CASTEP
0.41927710843373495
CDOCKER
0.18527443105756358
CHARMm
0.2583668005354752
COMPASS
0.37751004016064255
COMPASS III
0.07295850066934405
COSMObase
0.002811244979919679
COSMOconf
0.0033467202141900937
COSMOmic
2.677376171352075E-4
COSMOperm
0.0013386880856760374
COSMOplex
5.35475234270415E-4
COSMOquick
0.00107095046854083
COSMOtherm
0.06894243641231593
Cantera
0.0
Catalyst
0.12289156626506025
Classical Simulations
1.0
Conformers
0.00107095046854083
Crystallization
0.07657295850066935
DFTB Plus
0.007630522088353414
DMol3
0.1970548862115127
DPD
0.00321285140562249
Discover
0.005220883534136547
Forcite
0.5279785809906292
GULP
0.029049531459170014
Kinetix
2.677376171352075E-4
LUDI
0.0050870147255689425
LibDock
0.07362784471218206
LigandFit
0.009103078982597055
MCSS
0.0012048192771084338
MODELER
0.2030789825970549
MesoDyn
0.00214190093708166
Mesocite
0.004016064257028112
Mesoscale
0.008299866131191432
Modules
0.0
Morphology
0.019009370816599733
ONETEP
8.032128514056225E-4
Polymorph
0.0025435073627844713
QMERA
5.35475234270415E-4
QSAR
0.001606425702811245
Quantum Mechanics
0.6032128514056225
Reflex
0.054752342704149935
Reflex Plus
9.370816599732262E-4
Semi-empirical
0.010174029451137885
Sorption
0.05622489959839357
Synthia
0.00214190093708166
TURBOMOLE
4.0160642570281126E-4
VAMP
0.0017402945113788486
Visualization
0.911512717536814
X-Cell
8.032128514056225E-4
ZDOCK
0.030923694779116467
Year
2019
0.00572294226561185
2020
0.1838074398249453
2021
0.2607305167480222
2022
0.29321663019693656
2023
0.6253156034337654
2024
1.0
2025
0.9654940245749873
2026
0.3593671099141559
2027
0.0
Keywords
target
1.0
potential
0.25048127165722456
visualization
0.21577470986194378
docking
0.21148451680325614
analysis
0.16995764809416425
between
0.14867169022606017
novel
0.09828942302403608
energy
0.0784335295088279
binding
0.06561795280787636
cell
0.055332489962048294
activity
0.05346240580826137
interaction
0.038446730102854626
promising
0.037951707826852206
synthesized
0.030361366261481768
experimental
0.029151311809031407
protein
0.019745888564985423
mechanism
0.017545789560530226
stability
0.017545789560530226
development
0.014850668280072603
synthesis
0.011715527198723943
effective
0.010285462845828063
performance
0.007700346515593202
including
0.0036301633573510806
chemical
0.0027501237555690007
design
0.0
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