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Application
Discovery Studio
0.43016123605683376
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044648801597869506
Amorphous Cell
0.17189580559254328
Antibody
1.6644474034620507E-4
Blends
0.004660452729693742
CASTEP
0.6396055259653795
CDOCKER
0.10748169107856191
CHARMm
0.16944074567243675
COMPASS
0.2966045272969374
COMPASS III
0.013024300932090546
COSMOSim3D
4.161118508655127E-5
COSMObase
7.906125166444741E-4
COSMOconf
0.0011651131824234355
COSMOmic
7.073901464713715E-4
COSMOperm
7.490013315579227E-4
COSMOplex
2.0805592543275632E-4
COSMOquick
0.0013315579227696406
COSMOtherm
0.07048934753661784
Cantera
0.0
Catalyst
0.13049267643142476
Classical Simulations
0.7904460719041279
Conformers
0.003453728362183755
Crystallization
0.08297270306258323
DFTB Plus
0.004077896138482024
DMol3
0.3767892809587217
DPD
0.010902130492676432
Discover
0.039655459387483355
Equilibria
0.0
Forcite
0.3189081225033289
GULP
0.09354194407456724
Kinetix
8.322237017310254E-5
LUDI
0.010652463382157125
LibDock
0.035660785619174434
LigandFit
0.024467376830892142
MCSS
0.0018308921438082556
MODELER
0.16228362183754994
MesoDyn
0.006449733688415446
Mesocite
0.006116844207723036
Mesoscale
0.02038948069241012
Morphology
0.019307589880159785
ONETEP
0.005326231691078562
Polymorph
0.0052013981358189085
QMERA
5.409454061251664E-4
QSAR
0.0039946737683089215
Quantum Mechanics
1.0
Reflex
0.05521804260985353
Reflex Plus
0.005118175765645805
Reflex QPA
2.496671105193076E-4
Semi-empirical
0.009404127829560585
Sorption
0.03740845539280959
Synthia
0.0016228362183754994
TURBOMOLE
0.0011235019973368841
VAMP
0.0047020639147802926
Visualization
0.4053761651131824
X-Cell
0.005700732356857524
ZDOCK
0.017976031957390146
Year
2002
0.0
2003
0.015193571950328708
2004
0.05712198685171658
2005
0.07216946676406136
2006
0.09890430971512053
2007
0.09992695398100804
2008
0.1726807888970051
2009
0.20672023374726078
2010
0.2616508400292184
2011
0.23842220598977357
2012
0.30284879474068666
2013
0.41767713659605554
2014
0.5105916727538349
2015
0.4747991234477721
2016
0.42045288531775016
2017
0.47143900657414173
2018
0.5196493791088386
2019
0.5545653761869979
2020
0.5158509861212563
2021
0.4331628926223521
2022
1.0
2023
0.9777940102264426
2024
0.577209642074507
2025
0.3829072315558802
2026
0.04017531044558072
2027
5.843681519357195E-4
Keywords
target
1.0
between
0.1919927542928966
energy
0.12855584924493077
potential
0.10648601689432728
experimental
0.10617178980055822
analysis
0.08657880630672261
visualization
0.06547013918411859
chemical
0.058834402321583705
well
0.05628361767804662
novel
0.05487883772943199
docking
0.048594295854050756
surface
0.04709709617197464
interaction
0.04260549712574629
cell
0.037004861277980076
binding
0.023363708619064342
synthesized
0.019260272453374243
higher
0.01691281122345243
activity
0.015655902848376185
mechanism
0.014047799486146283
adsorption
0.012809375057762333
applied
0.009205005452764274
design
0.004842794033382007
formation
0.003900112752074823
synthesis
1.8483946692297738E-5
stable
0.0
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