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Application
Discovery Studio
0.38281395782795297
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040906722251172485
Amorphous Cell
0.16816794461401027
Antibody
2.9777413831608726E-4
Blends
0.005062160351373483
CASTEP
0.639804957939403
CDOCKER
0.09960544926673118
CHARMm
0.1526092458869947
COMPASS
0.29196754261892355
COMPASS III
0.010943199583116207
COSMOSim3D
3.722176728951091E-5
COSMObase
5.583265093426636E-4
COSMOconf
0.0011166530186853272
COSMOmic
5.955482766321745E-4
COSMOperm
4.8388297476364175E-4
COSMOplex
2.2333060373706543E-4
COSMOquick
0.0012283183205538599
COSMOtherm
0.07057247078091268
Cantera
0.0
Catalyst
0.1119258542395593
Classical Simulations
0.7604034839574183
Conformers
0.003536067892503536
Crystallization
0.08427008114345269
DFTB Plus
0.004764386213057396
DMol3
0.3767215067371399
DPD
0.011799300230774957
Discover
0.04057172634556689
Equilibria
0.0
Forcite
0.30704235837117544
GULP
0.09193776520509193
Kinetix
7.444353457902182E-5
LUDI
0.009230998287798704
LibDock
0.031266284523189164
LigandFit
0.022370282140996053
MCSS
0.0018238665971860343
MODELER
0.15759696270378917
MesoDyn
0.006067148068190278
Mesocite
0.006290478671927343
Mesoscale
0.02088141144941562
Morphology
0.02009975433633589
ONETEP
0.005285490955110548
Polymorph
0.005248269187821038
QMERA
5.211047420531526E-4
QSAR
0.004019950867267178
Quantum Mechanics
1.0
Reflex
0.05549765502866076
Reflex Plus
0.005583265093426636
Reflex QPA
2.2333060373706543E-4
Semi-empirical
0.010049877168167945
Sorption
0.036254001339983626
Synthia
0.0017866448298965235
TURBOMOLE
0.001191096553264349
VAMP
0.004689942678478374
Visualization
0.35989726792228094
X-Cell
0.005508821558847614
ZDOCK
0.0163775776073848
Year
2003
0.0
2004
0.03928518682617043
2005
0.05553094077684242
2006
0.08270565647614828
2007
0.08373947718210013
2008
0.15728843597696057
2009
0.1916998966179294
2010
0.24575395067198347
2011
0.21592083887165855
2012
0.2887313543051248
2013
0.4059961600945208
2014
0.4991877123024664
2015
0.5380298331118003
2016
0.5722936050804903
2017
0.6251661497563137
2018
0.6994535519125683
2019
0.6028651602422094
2020
0.6747895436420026
2021
0.5192733717323881
2022
1.0
2023
0.8375424604932802
2024
0.745680106335844
2025
0.09171466548515729
2026
0.012405848471422242
Keywords
target
1.0
between
0.19298818194310843
energy
0.1313728184691494
experimental
0.10802872062663185
potential
0.0951971966469699
analysis
0.0790160780541432
chemical
0.06075649306032706
well
0.055963996152260546
visualization
0.05134327332692044
surface
0.05086230589528652
novel
0.04940222619211213
interaction
0.038872474920983925
cell
0.03514497732582108
docking
0.033891026521918374
higher
0.017744262745636938
binding
0.017383537171911503
synthesized
0.017314827538820944
adsorption
0.01351862031056754
mechanism
0.01351862031056754
applied
0.01174934725848564
activity
0.011182492785488525
formation
0.005170399890064587
temperature
0.00389927167788924
design
0.003194997938711007
stable
0.0
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