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Application
Discovery Studio
1.0
Materials Studio
0.9863906013725718
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06760353454700309
Amorphous Cell
0.25982114340466306
Antibody
3.1938677738741617E-4
Blends
0.003247098903438731
CASTEP
0.4409666773128926
CDOCKER
0.19030128819333547
CHARMm
0.27983604812094115
COMPASS
0.3725114446928564
COMPASS III
0.05653145959757266
COSMObase
0.002235707441711913
COSMOconf
0.0027680187373576065
COSMOmic
2.661556478228468E-4
COSMOperm
0.001330778239114234
COSMOplex
3.1938677738741617E-4
COSMOquick
0.0017033961460662195
COSMOtherm
0.0658469072713723
Cantera
5.323112956456936E-5
Catalyst
0.15596720962418822
Classical Simulations
1.0
Conformers
0.0014372404982433728
Crystallization
0.07793037368252954
DFTB Plus
0.006068348770360907
DMol3
0.20781432982007877
DPD
0.004364952624294687
Discover
0.007878207175556266
Forcite
0.5020760140530182
GULP
0.0316192909613542
Kinetix
1.5969338869370808E-4
LUDI
0.008676674119024806
LibDock
0.07196848717129778
LigandFit
0.018577664218034706
MCSS
0.0019695517938890664
MODELER
0.23826253593101246
MesoDyn
0.0024486319599701907
Mesocite
0.005376344086021506
Mesoscale
0.010433301394655595
Modules
0.0
Morphology
0.018630895347599277
ONETEP
0.0017033961460662195
Polymorph
0.0021292451825827745
QMERA
4.790801660811242E-4
QSAR
0.0018630895347599276
Quantum Mechanics
0.6350473757053124
Reflex
0.05706377089321835
Reflex Plus
0.0011178537208559566
Reflex QPA
0.0
Semi-empirical
0.00915575428510593
Sorption
0.051208346641115725
Synthia
0.0011710848504205259
TURBOMOLE
7.984669434685404E-4
VAMP
0.00250186308953476
Visualization
0.8303523900777174
X-Cell
0.0011710848504205259
ZDOCK
0.03204513999787075
Year
2013
0.019523326572008115
2014
0.049442190669371194
2015
0.05586544962812711
2016
0.06288032454361055
2017
0.07014874915483435
2018
0.08130493576741041
2019
0.09491210277214333
2020
0.19709263015551048
2021
0.444895199459094
2022
0.5153820148749155
2023
0.7204192021636241
2024
1.0
2025
0.9667004732927654
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.21783068087158577
visualization
0.18567232232890526
docking
0.183809022754176
between
0.15303169801394187
analysis
0.15094918672453855
novel
0.09496251479679074
energy
0.07589109562014994
binding
0.06219036345302293
activity
0.0517997281774738
cell
0.04943224165899426
interaction
0.03937042395545618
experimental
0.031588408084528036
promising
0.02501205664430707
synthesized
0.02417905212854575
protein
0.017799991231531413
mechanism
0.01707659257310711
stability
0.008154675785873998
synthesis
0.008066991100004384
chemical
0.006927090183699417
development
0.006510587925818756
design
0.0024551712043491603
well
0.0022798018326099347
effective
0.0016440878600552415
performance
0.0
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