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Application
Discovery Studio
0.3801937767840507
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04021924301903563
Amorphous Cell
0.16554329308940077
Antibody
2.9627435004814457E-4
Blends
0.005110732538330494
CASTEP
0.6395452188726761
CDOCKER
0.09832604992222799
CHARMm
0.15147026146211393
COMPASS
0.2895711428783053
COMPASS III
0.010295533664173025
COSMOSim3D
3.703429375601807E-5
COSMObase
5.18480112584253E-4
COSMOconf
0.0011110288126805422
COSMOmic
5.925487000962891E-4
COSMOperm
5.555144063402711E-4
COSMOplex
2.2220576253610843E-4
COSMOquick
0.0012221316939485965
COSMOtherm
0.0704762610177024
Cantera
0.0
Catalyst
0.10991778386786163
Classical Simulations
0.7545367009851122
Conformers
0.003592326494333753
Crystallization
0.08410488111991704
DFTB Plus
0.004481149544478187
DMol3
0.37715724761128805
DPD
0.011813939708169765
Discover
0.040811791719131914
Equilibria
0.0
Forcite
0.3036812087993482
GULP
0.092215391452485
Kinetix
7.406858751203614E-5
LUDI
0.009147470557736464
LibDock
0.031071772461299163
LigandFit
0.022331679134878896
MCSS
0.0018517146878009037
MODELER
0.1581734686319532
MesoDyn
0.006073624175986964
Mesocite
0.006332864232279091
Mesoscale
0.020887341678394192
Morphology
0.019887415746981704
ONETEP
0.005258869713354567
Polymorph
0.005332938300866602
QMERA
5.555144063402711E-4
QSAR
0.003962669431893934
Quantum Mechanics
1.0
Reflex
0.055477372046515074
Reflex Plus
0.005592178357158729
Reflex QPA
2.2220576253610843E-4
Semi-empirical
0.00981408784534479
Sorption
0.03540478483075328
Synthia
0.0017406118065328494
TURBOMOLE
0.0011480631064365603
VAMP
0.004703355307014295
Visualization
0.3551218428264573
X-Cell
0.005518109769646693
ZDOCK
0.015924746315087772
Year
2003
0.0
2004
0.04192938209331652
2005
0.05926860025220681
2006
0.08827238335435057
2007
0.08937578814627994
2008
0.16787515762925598
2009
0.20460277427490542
2010
0.26229508196721313
2011
0.23045397225725095
2012
0.30816519546027743
2013
0.4333228247162673
2014
0.5327868852459017
2015
0.5742433795712484
2016
0.6108133669609079
2017
0.6672446406052963
2018
0.7745901639344263
2019
0.6888398486759143
2020
0.7202080706179067
2021
0.6209016393442623
2022
1.0
2023
0.882093316519546
2024
0.7734867591424969
2025
0.05926860025220681
2026
0.013240857503152586
Keywords
target
1.0
between
0.1931232387105643
energy
0.13093683414667676
experimental
0.10851261255069077
potential
0.09371778129081036
analysis
0.07844181730703141
chemical
0.06098357275414118
well
0.05668774486218984
surface
0.0507766856828648
visualization
0.049642587119389646
novel
0.048697504983160354
interaction
0.03902330057048595
cell
0.034074506838958005
docking
0.032253075812770635
higher
0.0173551446834834
synthesized
0.01709739500996632
binding
0.016306962677847276
adsorption
0.01355763282699842
mechanism
0.013265516530345729
applied
0.01144408550415836
activity
0.01082548628771737
formation
0.004587944188604027
temperature
0.0036428620523747336
design
0.002629046669874218
stable
0.0
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