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Application
Discovery Studio
0.4521418484230347
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046700277939370434
Amorphous Cell
0.190905565251115
Antibody
2.9086678301337986E-4
Blends
0.0050740094370111824
CASTEP
0.6408441600413677
CDOCKER
0.11382586775256932
CHARMm
0.17700859672936461
COMPASS
0.3128110658651671
COMPASS III
0.02333397970396225
COSMOSim3D
3.23185314459311E-5
COSMObase
0.0010988300691616574
COSMOconf
0.0018744748238640036
COSMOmic
6.140520974726909E-4
COSMOperm
8.079632861482775E-4
COSMOplex
3.2318531445931094E-4
COSMOquick
0.0012604227263913127
COSMOtherm
0.07381552582250663
Cantera
0.0
Catalyst
0.11802727684054036
Classical Simulations
0.8346583931226165
Conformers
0.0034580828647146275
Crystallization
0.08687221252666279
DFTB Plus
0.005041690905565251
DMol3
0.37596147631051646
DPD
0.010923663628724711
Discover
0.038491370952103934
Equilibria
0.0
Forcite
0.3515609850688385
GULP
0.09016870273414776
Kinetix
1.6159265722965547E-4
LUDI
0.00882295908473919
LibDock
0.03826514123198242
LigandFit
0.020877771314071487
MCSS
0.0017452006980802793
MODELER
0.1739706547734471
MesoDyn
0.005720380065929804
Mesocite
0.006366750694848426
Mesoscale
0.019843578307801694
Morphology
0.020489948936720317
ONETEP
0.005170965031348975
Polymorph
0.0051386464999030445
QMERA
6.463706289186219E-4
QSAR
0.004007497899295456
Quantum Mechanics
1.0
Reflex
0.0577855342253248
Reflex Plus
0.005623424471592011
Reflex QPA
1.9391118867558658E-4
Semi-empirical
0.010503522719927607
Sorption
0.04072134962187318
Synthia
0.0019391118867558659
TURBOMOLE
0.0011957856634994507
VAMP
0.004750824122551871
Visualization
0.4471592010859027
X-Cell
0.005461831814362356
ZDOCK
0.01952039299334238
Year
2002
0.0
2003
0.01718650541056652
2004
0.05677912157861235
2005
0.07294716740929344
2006
0.10095480585614258
2007
0.11941438574156588
2008
0.16855506047103755
2009
0.19630808402291533
2010
0.24188415022278803
2011
0.2156588160407384
2012
0.2784213876511776
2013
0.3825588796944621
2014
0.47129217059197964
2015
0.49929980903882876
2016
0.5336728198599618
2017
0.5759388924252069
2018
0.637555697008275
2019
0.5521323997453851
2020
0.6316995544239338
2021
0.5451304901336729
2022
0.9246339910884787
2023
1.0
2024
0.9908338637810312
2025
0.7532781667727562
2026
0.33456397199236154
2027
0.001527689369828135
Keywords
target
1.0
between
0.19694293180723244
energy
0.13431245164021782
potential
0.12802020526446414
experimental
0.10409215002116881
analysis
0.10149349606552112
visualization
0.07819320554184855
docking
0.06470356365972232
novel
0.06025081390425858
chemical
0.05664481656130926
well
0.04976860300451115
surface
0.04321357139728747
cell
0.04246901324145583
interaction
0.041417872315575865
binding
0.028118019767289077
synthesized
0.020205264464137115
activity
0.01938771041067492
mechanism
0.015650320451990597
higher
0.015548126195307824
adsorption
0.008657313458983604
design
0.004700935807407624
stability
0.004306757960202637
formation
0.0022044761084427057
applied
7.15359796779421E-4
promising
0.0
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