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Application
Discovery Studio
0.4246613088404133
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03972840219589714
Amorphous Cell
0.1584079745738226
Antibody
3.61167292689974E-4
Blends
0.004261774053741693
CASTEP
0.6279254550707888
CDOCKER
0.1097226235192141
CHARMm
0.18665125686217857
COMPASS
0.278026581912742
COMPASS III
0.010907252239237214
COSMOSim3D
7.22334585379948E-5
COSMObase
5.778676683039584E-4
COSMOconf
0.0010112684195319273
COSMOmic
5.778676683039584E-4
COSMOperm
5.056342097659636E-4
COSMOplex
1.444669170759896E-4
COSMOquick
0.001083501878069922
COSMOtherm
0.07180005778676683
Cantera
0.0
Catalyst
0.14497255128575556
Classical Simulations
0.7745593759029182
Conformers
0.003106038717133776
Crystallization
0.07931233747471829
DFTB Plus
0.004550707887893672
DMol3
0.3873158046807281
DPD
0.011629586824617164
Discover
0.0431233747471829
Forcite
0.2908841375325051
GULP
0.09737070210921699
Kinetix
0.0
LUDI
0.014229991331984975
LibDock
0.03366079167870557
LigandFit
0.03250505634209766
MCSS
0.002600404507367813
MODELER
0.19524703842819993
MesoDyn
0.006934412019647501
Mesocite
0.005778676683039584
Mesoscale
0.021308870268708466
Morphology
0.01834729846865068
ONETEP
0.0066454781854955215
Polymorph
0.004406240970817683
QMERA
5.778676683039584E-4
QSAR
0.0035394394683617453
Quantum Mechanics
1.0
Reflex
0.053019358566888185
Reflex Plus
0.00527304247327362
Reflex QPA
1.444669170759896E-4
Semi-empirical
0.009895983819705287
Sorption
0.03214388904940769
Synthia
0.0018780699219878647
TURBOMOLE
0.0013002022536839064
VAMP
0.004550707887893672
Visualization
0.34505923143600115
X-Cell
0.006067610517191563
ZDOCK
0.017986131175960703
Year
2002
0.0
2003
0.02977383338104781
2004
0.11193816203836245
2005
0.1414257085599771
2006
0.19381620383624393
2007
0.12224448897795591
2008
0.19896936730604065
2009
0.23275121671915258
2010
0.30575436587460636
2011
0.2656742055539651
2012
0.34697967363298027
2013
0.5654165473804752
2014
0.664758087603779
2015
0.6533066132264529
2016
0.6764958488405383
2017
0.6095047237331807
2018
0.3401087890065846
2019
0.4649298597194389
2020
0.779559118236473
2021
0.4849699398797595
2022
1.0
2023
0.9639278557114228
2024
0.2977383338104781
2025
0.21099341540223304
2026
0.07787002576581735
2027
0.001145147437732608
Keywords
target
1.0
between
0.19617131096664597
energy
0.1306066446702166
experimental
0.11205122341641893
potential
0.09303845023030936
analysis
0.08111463199503446
chemical
0.06680605011270459
well
0.06079513900231943
novel
0.055437587795237005
surface
0.052889484172356345
visualization
0.04612720917317304
interaction
0.04286040965665937
docking
0.03521609878801738
cell
0.03400738296690732
binding
0.028029139851687302
activity
0.01790206135049492
synthesized
0.01721603345202705
applied
0.016170657606742675
mechanism
0.01571330567443076
higher
0.0151252817614583
adsorption
0.015059945771128026
formation
0.007578974878311718
design
0.005978243115220019
temperature
6.533599033027343E-4
synthesis
0.0
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