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Application
Discovery Studio
0.4139969808788997
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037348151977255106
Amorphous Cell
0.14409408115792194
Antibody
1.2923235978288964E-4
Blends
0.0032954251744636855
CASTEP
0.624192297751357
CDOCKER
0.1040966658051176
CHARMm
0.1815068493150685
COMPASS
0.2547815973119669
COMPASS III
0.008464719565779271
COSMOSim3D
6.461617989144482E-5
COSMObase
5.815456190230034E-4
COSMOconf
0.001098475058154562
COSMOmic
5.815456190230034E-4
COSMOperm
6.461617989144482E-4
COSMOplex
6.461617989144482E-5
COSMOquick
9.046265184802275E-4
COSMOtherm
0.06681313000775393
Catalyst
0.14784181959162573
Classical Simulations
0.7370121478418196
Conformers
0.002843111915223572
Crystallization
0.07178857585939519
DFTB Plus
0.003230808994572241
DMol3
0.39125096924269837
DPD
0.010403204962522616
Discover
0.04277591108813647
Forcite
0.2587231842853451
GULP
0.10280434220728871
Kinetix
0.0
LUDI
0.01395709485655208
LibDock
0.031468079607133624
LigandFit
0.03211424140604807
MCSS
0.0022615662962005684
MODELER
0.1907469630395451
MesoDyn
0.007172395967950375
Mesocite
0.005621607650555699
Mesoscale
0.02016024812613078
Morphology
0.016735590591884206
ONETEP
0.005556991470664254
Polymorph
0.004458516412509692
QMERA
4.5231325924011373E-4
QSAR
0.0037477384337037995
Quantum Mechanics
1.0
Reflex
0.047428276040320495
Reflex Plus
0.005104678211424141
Reflex QPA
1.2923235978288964E-4
Semi-empirical
0.008787800465236495
Sorption
0.029594210390281726
Synthia
0.0016154044972861205
TURBOMOLE
0.001098475058154562
VAMP
0.004910829671749806
Visualization
0.3161669682088395
X-Cell
0.006332385629361592
ZDOCK
0.01796329800982166
Year
2002
0.0
2003
0.02009273570324575
2004
0.07554095826893353
2005
0.09544049459041731
2006
0.13079598145285934
2007
0.1321483771251932
2008
0.22816846986089645
2009
0.2733771251931994
2010
0.3460200927357032
2011
0.31510819165378673
2012
0.3979907264296754
2013
0.3954791344667697
2014
0.4484157650695518
2015
0.42059505409582687
2016
0.34795208655332305
2017
0.3997295208655332
2018
0.2739567233384853
2019
0.2872874806800618
2020
0.35297527047913446
2021
0.3205177743431221
2022
1.0
2023
0.5332302936630603
2024
0.12847758887171562
2025
0.14045595054095827
2026
0.05255023183925812
2027
7.727975270479134E-4
Keywords
target
1.0
between
0.19608493696084936
energy
0.13174880859021537
experimental
0.11672799662182543
potential
0.08584182904023648
analysis
0.0790251553357061
chemical
0.0663871629365989
well
0.06288833926524703
surface
0.054895336912589736
novel
0.04841044821137721
interaction
0.04120166495747119
visualization
0.03800446401640828
cell
0.0305543825782711
docking
0.027568317548410447
binding
0.02681426072268806
applied
0.017976714725221693
activity
0.01508113651444773
adsorption
0.013693671955118537
higher
0.013663509682089642
synthesized
0.012095071484587078
mechanism
0.011099716474633528
formation
0.005549858237316764
design
0.0024129818423116365
stable
0.0015684381975025637
temperature
0.0
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