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Application
Discovery Studio
1.0
Materials Studio
0.979539641943734
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06601626016260162
Amorphous Cell
0.27924119241192413
Blends
0.0022764227642276423
CASTEP
0.37712737127371276
CDOCKER
0.16791327913279133
CHARMm
0.26102981029810296
COMPASS
0.36021680216802165
COMPASS III
0.08617886178861789
COSMObase
0.003794037940379404
COSMOconf
0.0045528455284552845
COSMOmic
1.0840108401084011E-4
COSMOperm
0.0013008130081300813
COSMOplex
3.252032520325203E-4
COSMOquick
0.0014092140921409214
COSMOtherm
0.06449864498644986
Catalyst
0.11934959349593496
Classical Simulations
1.0
Conformers
4.3360433604336043E-4
Crystallization
0.07111111111111111
DFTB Plus
0.005636856368563686
DMol3
0.17224932249322494
DPD
0.0024932249322493225
Discover
0.0036856368563685637
Forcite
0.5326829268292683
GULP
0.022872628726287262
Kinetix
2.1680216802168022E-4
LUDI
0.0036856368563685637
LibDock
0.07165311653116531
LigandFit
0.005203252032520325
MCSS
5.420054200542005E-4
MODELER
0.2010840108401084
MesoDyn
0.001084010840108401
Mesocite
0.003902439024390244
Mesoscale
0.006720867208672087
Modules
0.0
Morphology
0.016910569105691057
ONETEP
8.672086720867209E-4
Polymorph
0.001951219512195122
QMERA
2.1680216802168022E-4
QSAR
9.75609756097561E-4
Quantum Mechanics
0.5378861788617886
Reflex
0.051490514905149054
Reflex Plus
9.75609756097561E-4
Semi-empirical
0.0074796747967479675
Sorption
0.0548509485094851
Synthia
0.0017344173441734417
TURBOMOLE
4.3360433604336043E-4
VAMP
0.0014092140921409214
Visualization
0.8329539295392954
X-Cell
0.0014092140921409214
ZDOCK
0.03002710027100271
Year
2021
0.0030581039755351682
2022
0.14497324159021407
2023
0.2551605504587156
2024
0.654243119266055
2025
1.0
2026
0.40615443425076453
2027
0.0
Keywords
target
1.0
potential
0.28541696230074265
docking
0.22657395582044368
visualization
0.20736956624568376
analysis
0.19701054822383046
between
0.1580341516484556
novel
0.10666477460858048
energy
0.08812260536398467
binding
0.07795279315074972
cell
0.06730996641596897
promising
0.06418807057376662
activity
0.05803888179367107
stability
0.03911830093183861
interaction
0.038172271888746986
synthesized
0.03424625135991675
experimental
0.031218958422023557
performance
0.030698642448323165
development
0.024549453668227614
effective
0.023839931885908897
protein
0.023319615912208505
mechanism
0.022137079608343976
including
0.02190057234757107
synthesis
0.015987890828248426
design
0.006243791684404711
chemical
0.0
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