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Application
Discovery Studio
0.9516193345443268
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06982270151709011
Amorphous Cell
0.2767927862060562
Antibody
3.655638822884299E-4
Blends
0.0032291476268811307
CASTEP
0.4329494912569305
CDOCKER
0.17656735514531163
CHARMm
0.2496192042892829
COMPASS
0.38439042222628406
COMPASS III
0.06397367940047523
COSMObase
0.002437092548589533
COSMOconf
0.0028635837445927007
COSMOmic
3.655638822884299E-4
COSMOperm
0.001340400901724243
COSMOplex
4.264911960031682E-4
COSMOquick
0.0015231828428684578
COSMOtherm
0.06543593492962896
Cantera
6.092731371473832E-5
Catalyst
0.119904953390605
Classical Simulations
1.0
Conformers
0.0018278194114421495
Crystallization
0.07890087126058612
DFTB Plus
0.006214585998903308
DMol3
0.2054469018460976
DPD
0.0035337841954548223
Discover
0.006458295253762261
Forcite
0.5354292329251203
GULP
0.029427892524218607
Kinetix
1.8278194114421494E-4
LUDI
0.0060318040577590935
LibDock
0.06860415524279534
LigandFit
0.010053006762931822
MCSS
0.0018278194114421495
MODELER
0.19807469688661428
MesoDyn
0.0020106013525863645
Mesocite
0.0049351124108938035
Mesoscale
0.009017242429781271
Modules
0.0
Morphology
0.018948394565283615
ONETEP
0.0014013282154389814
Polymorph
0.0019496740388716262
QMERA
3.655638822884299E-4
QSAR
0.0018887467251568878
Quantum Mechanics
0.6248096021446414
Reflex
0.0578809480290014
Reflex Plus
9.139097057210748E-4
Reflex QPA
0.0
Semi-empirical
0.008895387802351794
Sorption
0.053798818010113936
Synthia
0.001340400901724243
TURBOMOLE
7.311277645768598E-4
VAMP
0.0021933832937305795
Visualization
0.842381039419972
X-Cell
0.0012794735880095047
ZDOCK
0.03040272954365442
Year
2018
0.0
2019
0.07210401891252956
2020
0.1853259034110098
2021
0.26131374535629853
2022
0.3523302938196555
2023
0.7990543735224587
2024
1.0
2025
0.9663964876730834
2026
0.3596757852077001
2027
7.598784194528875E-4
Keywords
target
1.0
potential
0.2344818785094436
visualization
0.19589076059213884
docking
0.1936702399183257
analysis
0.15954568657478305
between
0.1529606942317509
novel
0.09364471669218989
energy
0.08233792751403778
binding
0.059698825931597754
cell
0.05709545686574783
activity
0.04790709545686575
interaction
0.03905053598774885
promising
0.03415007656967841
experimental
0.03139356814701378
synthesized
0.02621235324144972
mechanism
0.019525267993874426
stability
0.016998468606431852
protein
0.014497192445125064
effective
0.011000510464522715
development
0.010081674323634507
performance
0.009111791730474732
synthesis
0.008856559469116896
chemical
0.004492087799897907
design
0.0019397651863195507
including
0.0
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