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Application
Discovery Studio
0.3903906967254922
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03671604160100851
Amorphous Cell
0.1453408971530623
Antibody
1.575795776867318E-4
Blends
0.004149595545750604
CASTEP
0.6194978464124383
CDOCKER
0.09880239520958084
CHARMm
0.1689253072801765
COMPASS
0.25569912805967016
COMPASS III
0.008036558462023322
COSMOSim3D
5.252652589557727E-5
COSMObase
5.252652589557726E-4
COSMOconf
0.0012081100955982772
COSMOmic
5.7779178485135E-4
COSMOperm
6.303183107469272E-4
COSMOplex
1.575795776867318E-4
COSMOquick
0.0011030570438071226
COSMOtherm
0.0677066918793991
Catalyst
0.13751444479462127
Classical Simulations
0.7283328080680743
Conformers
0.003519277235003677
Crystallization
0.07248660573589663
DFTB Plus
0.003309171131421368
DMol3
0.3962601113562349
DPD
0.010505305179115453
Discover
0.04401722870049375
Equilibria
0.0
Forcite
0.25732745036243304
GULP
0.10452778653219875
Kinetix
0.0
LUDI
0.012238680533669503
LibDock
0.030202752389956927
LigandFit
0.028574430087194035
MCSS
0.0020485345099275133
MODELER
0.18389536716041602
MesoDyn
0.006565815736947159
Mesocite
0.005515285219035613
Mesoscale
0.019749973736737054
Morphology
0.015863010820464336
ONETEP
0.005725391322617922
Polymorph
0.004569807752915222
QMERA
5.7779178485135E-4
QSAR
0.0043597016493329135
Quantum Mechanics
1.0
Reflex
0.04837693034982666
Reflex Plus
0.005725391322617922
Reflex QPA
2.1010610358230907E-4
Semi-empirical
0.00940224813530833
Sorption
0.030465385019434816
Synthia
0.0016283223027628952
TURBOMOLE
0.0012081100955982772
VAMP
0.005410232167244459
Visualization
0.30649227860069334
X-Cell
0.006618342262842736
ZDOCK
0.017123647441958188
Year
2002
0.0
2003
0.02176360225140713
2004
0.08536585365853659
2005
0.1073170731707317
2006
0.14840525328330206
2007
0.17560975609756097
2008
0.2480300187617261
2009
0.28893058161350843
2010
0.35853658536585364
2011
0.3277673545966229
2012
0.4101313320825516
2013
0.5607879924953095
2014
0.6924953095684803
2015
0.5774859287054409
2016
0.35347091932457786
2017
0.40300187617260785
2018
0.39943714821763604
2019
0.4090056285178236
2020
0.3690431519699812
2021
0.3170731707317073
2022
1.0
2023
0.8043151969981238
2024
0.12870544090056285
2025
0.14090056285178237
2026
0.05797373358348968
2027
1.876172607879925E-4
Keywords
target
1.0
between
0.20567357171130757
energy
0.14223512336719885
experimental
0.12339358754453095
potential
0.08634384483441088
analysis
0.07871750890618816
chemical
0.06969257157936404
well
0.06554954479482782
surface
0.05713154769758543
novel
0.04641773321018604
interaction
0.041192769494656285
visualization
0.03633724765800238
cell
0.03290671592558385
binding
0.02406649953819765
docking
0.023749835070589788
applied
0.014856841271935612
higher
0.014540176804327747
adsorption
0.01369573822404011
synthesized
0.011505475656419052
activity
0.010951312838105291
mechanism
0.009341601794431983
formation
0.0067555086423010955
stable
8.708272859216256E-4
temperature
3.4305317324185246E-4
design
0.0
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