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Application
Discovery Studio
0.9892929123278468
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06824552371145816
Amorphous Cell
0.26400091527944625
Antibody
1.1440993078199188E-4
Blends
0.0031462730965047766
CASTEP
0.44002059378754077
CDOCKER
0.18540129283221785
CHARMm
0.2706366912648018
COMPASS
0.37600823751501633
COMPASS III
0.059493164006635776
COSMObase
0.0024026085464218293
COSMOconf
0.002803043304158801
COSMOmic
2.860248269549797E-4
COSMOperm
0.0014301241347748986
COSMOplex
3.4322979234597563E-4
COSMOquick
0.001773353927120874
COSMOtherm
0.0661289399919913
Cantera
5.720496539099594E-5
Catalyst
0.1504490589783193
Classical Simulations
1.0
Conformers
0.0013729191693839025
Crystallization
0.07791316286253647
DFTB Plus
0.006120931296836565
DMol3
0.20639551513071336
DPD
0.0042331674389337
Discover
0.007093415708483496
Forcite
0.5102682912876838
GULP
0.030947886276528804
Kinetix
1.7161489617298782E-4
LUDI
0.00818031005091242
LibDock
0.07116297694639895
LigandFit
0.015559750586350896
MCSS
0.001887763857902866
MODELER
0.22607402322521594
MesoDyn
0.0020593787540758536
Mesocite
0.005320061781362622
Mesoscale
0.009953663978033293
Modules
0.0
Morphology
0.018706023682855673
ONETEP
0.001773353927120874
Polymorph
0.00211658371946685
QMERA
3.4322979234597563E-4
QSAR
0.001773353927120874
Quantum Mechanics
0.6328013271551971
Reflex
0.05691894056404096
Reflex Plus
0.0011440993078199188
Reflex QPA
0.0
Semi-empirical
0.009038384531777358
Sorption
0.051484468851896344
Synthia
0.0012585092386019107
TURBOMOLE
8.008695154739431E-4
VAMP
0.0024598135118128256
Visualization
0.8256964704536354
X-Cell
0.0012013042732109147
ZDOCK
0.030947886276528804
Year
2014
0.0
2015
0.049364944961896695
2016
0.06350550381033022
2017
0.07070279424216766
2018
0.08196443691786622
2019
0.0934801016088061
2020
0.10685859441151567
2021
0.3707027942421677
2022
0.5150719729043184
2023
0.6260795935647756
2024
1.0
2025
0.9690093141405588
2026
0.36045723962743437
2027
5.080440304826418E-4
Keywords
target
1.0
potential
0.22310756972111553
visualization
0.18549611079491557
docking
0.18535382280402202
analysis
0.15369474483020298
between
0.15305444887118194
novel
0.09471637260481881
energy
0.07828210965661164
binding
0.06061468412066021
cell
0.05181654335040789
activity
0.05046480743691899
interaction
0.038346613545816734
experimental
0.03239423259343578
promising
0.027983304875735155
synthesized
0.02518497438816164
mechanism
0.017264276228419653
protein
0.01595996964522861
stability
0.01109846328969835
synthesis
0.008418706127869475
development
0.007612407512805919
chemical
0.006402959590210586
effective
0.004221210396509201
performance
0.004078922405615633
design
0.0012805919180421173
well
0.0
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