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Application
Discovery Studio
1.0
Materials Studio
0.9638699124410661
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06782713085234093
Amorphous Cell
0.2736427904495131
Antibody
4.0016006402561027E-4
Blends
0.0031345871682006135
CASTEP
0.41569961317860477
CDOCKER
0.18440709617180207
CHARMm
0.2627717753768174
COMPASS
0.37561691343203946
COMPASS III
0.06829398426037081
COSMObase
0.0026010404161664665
COSMOconf
0.003001200480192077
COSMOmic
2.0008003201280514E-4
COSMOperm
0.0011337868480725624
COSMOplex
3.3346672002134185E-4
COSMOquick
0.001600640256102441
COSMOtherm
0.06382553021208483
Cantera
6.669334400426837E-5
Catalyst
0.11984793917567027
Classical Simulations
1.0
Conformers
0.0014672535680939041
Crystallization
0.07596371882086168
DFTB Plus
0.006002400960384154
DMol3
0.19341069761237828
DPD
0.0032679738562091504
Discover
0.005468854208350007
Forcite
0.5282112845138055
GULP
0.02781112444977991
Kinetix
2.0008003201280514E-4
LUDI
0.006069094304388422
LibDock
0.07236227824463119
LigandFit
0.00980392156862745
MCSS
0.0017340269441109778
MODELER
0.20148059223689477
MesoDyn
0.0019341069761237828
Mesocite
0.004668534080298786
Mesoscale
0.008536748032546351
Modules
0.0
Morphology
0.017940509537148194
ONETEP
0.0012004801920768306
Polymorph
0.0018674136321195146
QMERA
3.3346672002134185E-4
QSAR
0.0015339469120981726
Quantum Mechanics
0.5961051087101508
Reflex
0.056022408963585436
Reflex Plus
6.669334400426837E-4
Semi-empirical
0.008269974656529278
Sorption
0.05368814192343604
Synthia
0.0013338668800853674
TURBOMOLE
5.33546752034147E-4
VAMP
0.001800720288115246
Visualization
0.8931572629051621
X-Cell
0.0011337868480725624
ZDOCK
0.031412565026010406
Year
2019
0.004902789518174133
2020
0.18258664412510567
2021
0.26094674556213016
2022
0.2943364327979713
2023
0.6231614539306847
2024
1.0
2025
0.9667793744716822
2026
0.35934065934065934
2027
0.0
Keywords
target
1.0
potential
0.24732672170203335
visualization
0.2116460745747687
docking
0.20984542079893623
analysis
0.16779322954180287
between
0.14917723973627348
novel
0.09823258906310599
energy
0.07740040999501357
binding
0.06679040390049311
cell
0.05465676768796055
activity
0.051803424012410657
interaction
0.039337359410493655
promising
0.03653942046650784
experimental
0.025790902543077178
synthesized
0.025707795445731065
protein
0.01889301346334977
stability
0.018422073245055126
mechanism
0.017507895174247882
development
0.012299850407224778
effective
0.011468779433763643
synthesis
0.010471494265610283
performance
0.0068424843481633335
chemical
0.0021607845309989473
including
0.0018006537758324562
design
0.0
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