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Application
Discovery Studio
0.4470811772315653
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0467692715934722
Amorphous Cell
0.18737561363937907
Antibody
2.985272654902481E-4
Blends
0.005141302905665384
CASTEP
0.6407058511344036
CDOCKER
0.11188138516651187
CHARMm
0.17304630489584716
COMPASS
0.3092079076555659
COMPASS III
0.021294944938304364
COSMOSim3D
3.316969616558312E-5
COSMObase
0.0010282605811330768
COSMOconf
0.0014594666312856574
COSMOmic
6.633939233116624E-4
COSMOperm
6.633939233116624E-4
COSMOplex
2.3218787315908187E-4
COSMOquick
0.0014926363274512405
COSMOtherm
0.07340453761443545
Cantera
3.316969616558312E-5
Catalyst
0.11854849409579409
Classical Simulations
0.8243332891070718
Conformers
0.003515987793551811
Crystallization
0.08551147671487329
DFTB Plus
0.004875945336340719
DMol3
0.3758126575560568
DPD
0.010780151253814515
Discover
0.03824465967891734
Equilibria
0.0
Forcite
0.34566140374154175
GULP
0.0908186281013666
Kinetix
1.3267878466233248E-4
LUDI
0.009254345230197691
LibDock
0.039306089956216
LigandFit
0.021294944938304364
MCSS
0.0017911635929414886
MODELER
0.170591747379594
MesoDyn
0.0058046968289770465
Mesocite
0.006401751359957543
Mesoscale
0.020100835876343374
Modules
0.0
Morphology
0.019769138914687543
ONETEP
0.00520764229799655
Polymorph
0.004842775640175136
QMERA
6.965636194772456E-4
QSAR
0.004013533236035558
Quantum Mechanics
1.0
Reflex
0.05725089558179647
Reflex Plus
0.005472999867321215
Reflex QPA
1.9901817699349874E-4
Semi-empirical
0.010547963380655433
Sorption
0.03933925965238158
Synthia
0.001857502985272655
TURBOMOLE
0.0010282605811330768
VAMP
0.004909115032506302
Visualization
0.44019503781345365
X-Cell
0.005705187740480297
ZDOCK
0.018840387422051214
Year
2002
0.0
2003
0.016968325791855202
2004
0.05605832076420312
2005
0.07202111613876319
2006
0.09967320261437909
2007
0.11789844142785319
2008
0.16641528406234288
2009
0.193815987933635
2010
0.23881347410759177
2011
0.21292106586224233
2012
0.2748868778280543
2013
0.37770236299648063
2014
0.46530920060331826
2015
0.49296128707893416
2016
0.5271493212669683
2017
0.5681246857717446
2018
0.5887380593262946
2019
0.5412267471091
2020
0.5946455505279035
2021
0.46091000502765206
2022
0.8988185017596783
2023
1.0
2024
0.9421820010055304
2025
0.6615133232780291
2026
0.2707390648567119
2027
1.2569130216189038E-4
Keywords
target
1.0
between
0.2000603819156163
energy
0.13498377236017814
potential
0.12527737942486225
experimental
0.1052003924824515
analysis
0.1003547437542456
visualization
0.07677560570609103
docking
0.06248018718393841
novel
0.05749867914559589
chemical
0.05642690014340705
well
0.05257755302286965
surface
0.04386746169522228
interaction
0.04382217525851008
cell
0.04137670767605102
binding
0.027217148464035022
synthesized
0.01877877575666088
activity
0.01806928824816967
mechanism
0.016952222809268624
higher
0.015216242735300778
adsorption
0.010113970865725715
design
0.003638010415880444
stability
0.003321005358895011
formation
0.0023096082723224392
applied
0.0021284625254736206
stable
0.0
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