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Application
Discovery Studio
1.0
Materials Studio
0.9789453717754173
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06741426522362759
Amorphous Cell
0.2721997652888251
Antibody
1.3039509714434736E-4
Blends
0.0028034945886034686
CASTEP
0.4238492632677011
CDOCKER
0.18529143304211762
CHARMm
0.26300691094014866
COMPASS
0.37482070674142653
COMPASS III
0.06669709218933369
COSMObase
0.002673099491459121
COSMOconf
0.003129482331464337
COSMOmic
3.2598774286086844E-4
COSMOperm
0.0013691485200156474
COSMOplex
3.2598774286086844E-4
COSMOquick
0.0016951362628765158
COSMOtherm
0.06480636328074064
Cantera
6.519754857217368E-5
Catalyst
0.13143825792150216
Classical Simulations
1.0
Conformers
0.0014343460685878212
Crystallization
0.07569435389229365
DFTB Plus
0.006128569565784327
DMol3
0.19735297952796974
DPD
0.0033902725257530316
Discover
0.005606989177206937
Forcite
0.5268613900117356
GULP
0.028882514017472945
Kinetix
1.9559264571652107E-4
LUDI
0.006389359760073021
LibDock
0.07236927891511279
LigandFit
0.01043160777154779
MCSS
0.0017603338114486895
MODELER
0.21006650149954362
MesoDyn
0.0015647411657321686
Mesocite
0.004889816142913027
Mesoscale
0.008606076411526926
Modules
0.0
Morphology
0.017407745468770375
ONETEP
0.0013691485200156474
Polymorph
0.0019559264571652104
QMERA
2.607901942886947E-4
QSAR
0.001629938714304342
Quantum Mechanics
0.6079671404355196
Reflex
0.055939496674925024
Reflex Plus
9.127656800104316E-4
Reflex QPA
0.0
Semi-empirical
0.008540878862954753
Sorption
0.053136002086321556
Synthia
0.0013691485200156474
TURBOMOLE
6.519754857217369E-4
VAMP
0.002021124005737384
Visualization
0.8696701004042248
X-Cell
0.0013039509714434737
ZDOCK
0.03142521841178772
Year
2018
0.021492638348282283
2019
0.08952445422237265
2020
0.11389405990861398
2021
0.25266542562193267
2022
0.33618209510915553
2023
0.6402944660687088
2024
1.0
2025
0.9677610424775765
2026
0.35970553393129123
2027
0.0
Keywords
target
1.0
potential
0.242633330627486
docking
0.20377736288118625
visualization
0.20215385447953027
analysis
0.1632978867332305
between
0.15028276104662175
novel
0.09703168547230566
energy
0.0785236896934275
binding
0.06426387423221581
cell
0.05484752550261114
activity
0.051302865492328924
interaction
0.038855967746299756
promising
0.034851313688881676
experimental
0.02762670130151257
synthesized
0.02627377763346592
protein
0.018426820358795358
mechanism
0.017966826311659495
stability
0.016938604323944045
development
0.011608085071840246
effective
0.010444570717320129
synthesis
0.010201044457071732
performance
0.007495197120978434
chemical
0.0031117244365072923
design
8.658711475498552E-4
including
0.0
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