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Application
Discovery Studio
0.4679327003165084
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04866464757709251
Amorphous Cell
0.19197411894273128
Antibody
2.7533039647577095E-4
Blends
0.005059196035242291
CASTEP
0.6464413546255506
CDOCKER
0.11763491189427312
CHARMm
0.18602009911894274
COMPASS
0.31859168502202645
COMPASS III
0.022164096916299558
COSMOSim3D
3.441629955947137E-5
COSMObase
0.0010669052863436124
COSMOconf
0.0016519823788546256
COSMOmic
6.539096916299559E-4
COSMOperm
7.571585903083701E-4
COSMOplex
2.4091409691629956E-4
COSMOquick
0.0016519823788546256
COSMOtherm
0.07475220264317181
Cantera
3.441629955947137E-5
Catalyst
0.12854487885462554
Classical Simulations
0.8493942731277533
Conformers
0.0034072136563876652
Crystallization
0.08683232378854626
DFTB Plus
0.005093612334801762
DMol3
0.37025055066079293
DPD
0.010944383259911894
Discover
0.03758259911894273
Equilibria
0.0
Forcite
0.35624311674008813
GULP
0.0888284691629956
Kinetix
1.032488986784141E-4
LUDI
0.010118392070484582
LibDock
0.041161894273127754
LigandFit
0.0241602422907489
MCSS
0.0019273127753303965
MODELER
0.18102973568281938
MesoDyn
0.006022852422907489
Mesocite
0.006435848017621145
Mesoscale
0.020374449339207047
Modules
0.0
Morphology
0.02044328193832599
ONETEP
0.005196861233480176
Polymorph
0.004852698237885463
QMERA
6.539096916299559E-4
QSAR
0.00378579295154185
Quantum Mechanics
1.0
Reflex
0.058163546255506605
Reflex Plus
0.005300110132158591
Reflex QPA
2.064977973568282E-4
Semi-empirical
0.010496971365638767
Sorption
0.04033590308370044
Synthia
0.001686398678414097
TURBOMOLE
0.001032488986784141
VAMP
0.004680616740088106
Visualization
0.45549972466960353
X-Cell
0.0054377753303964755
ZDOCK
0.01913546255506608
Year
2003
0.013537906137184115
2004
0.04783393501805054
2005
0.06201650335224342
2006
0.08574007220216606
2007
0.08664259927797834
2008
0.15085095410005156
2009
0.18089221248066015
2010
0.23607529654461062
2011
0.23762248581743167
2012
0.3127900979886539
2013
0.38615265600825166
2014
0.44945848375451264
2015
0.48323878287777206
2016
0.5134089736977824
2017
0.5581485301701908
2018
0.52720474471377
2019
0.5364878803506963
2020
0.6397627643115008
2021
0.6040484785972151
2022
0.8968540484785972
2023
1.0
2024
0.8750644662197009
2025
0.7398143372872614
2026
0.27978339350180503
2027
0.0
Keywords
target
1.0
between
0.1877987476209156
energy
0.12221592642636098
potential
0.12195440875212483
analysis
0.09680512574641503
experimental
0.09615133156082466
visualization
0.07383515669267314
docking
0.0631855758473899
novel
0.05734501445611588
chemical
0.05178049949875779
well
0.04825001089656976
interaction
0.03956181260805765
surface
0.03863197198855134
cell
0.038515741911113045
binding
0.028229380057824462
synthesized
0.019962515800026153
activity
0.01986081448226765
mechanism
0.01576370425256796
higher
0.01301776867308838
adsorption
0.007903645265803658
design
0.0047509044152900665
applied
0.002426302866524285
stability
0.0018451524793328393
formation
7.845530227084513E-4
synthesis
0.0
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