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Application
Discovery Studio
0.3973158395513045
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034675872650556196
Amorphous Cell
0.13640199462984273
Antibody
2.3014959723820482E-4
Blends
0.004065976217874952
CASTEP
0.6213271960107403
CDOCKER
0.09420790180283851
CHARMm
0.17644802454929037
COMPASS
0.24602991944764097
COMPASS III
0.00652090525508247
COSMOSim3D
7.671653241273494E-5
COSMObase
6.137322593018795E-4
COSMOconf
0.001227464518603759
COSMOmic
4.6029919447640965E-4
COSMOperm
3.835826620636747E-4
COSMOplex
0.0
COSMOquick
9.973149213655542E-4
COSMOtherm
0.06467203682393556
Catalyst
0.13755274261603376
Classical Simulations
0.7181434599156118
Conformers
0.002915228231683928
Crystallization
0.07027234369006521
DFTB Plus
0.0031453778289221327
DMol3
0.3954737245876486
DPD
0.010280015343306482
Discover
0.04211737629459148
Forcite
0.24472573839662448
GULP
0.10817031070195628
Kinetix
0.0
LUDI
0.01365554276946682
LibDock
0.02777138473341005
LigandFit
0.03352512466436517
MCSS
0.0019179133103183737
MODELER
0.18411967779056387
MesoDyn
0.00698120444955888
Mesocite
0.005523590333716916
Mesoscale
0.019639432297660145
Morphology
0.016033755274261603
ONETEP
0.004986574606827772
Polymorph
0.004219409282700422
QMERA
3.0686612965093976E-4
QSAR
0.0038358266206367474
Quantum Mechanics
1.0
Reflex
0.04756425009589567
Reflex Plus
0.005446873801304181
Reflex QPA
7.671653241273494E-5
Semi-empirical
0.008745684695051784
Sorption
0.029305715381664748
Synthia
0.001380897583429229
TURBOMOLE
9.973149213655542E-4
VAMP
0.005063291139240506
Visualization
0.30326045262754125
X-Cell
0.006137322593018795
ZDOCK
0.015957038741848867
Year
2003
0.0
2004
0.054087027246848315
2005
0.07645384302562017
2006
0.11386742578283855
2007
0.11508743391622611
2008
0.21655144367629117
2009
0.2639284261895079
2010
0.3383489223261488
2011
0.2970719804798699
2012
0.3773891825945506
2013
0.2818218788125254
2014
0.24237494916632776
2015
0.33753558357055713
2016
0.32147214314762096
2017
0.23505490036600243
2018
0.19215128100854006
2019
0.07645384302562017
2020
0.37372915819438796
2021
0.2806018706791379
2022
1.0
2023
0.17161447742984953
2024
0.17568117120780805
2025
0.06018706791378609
2026
0.01708011386742578
Keywords
target
1.0
between
0.19752545713347203
energy
0.1332165407496624
experimental
0.1167925836709369
potential
0.08193729698164166
analysis
0.07598817475090332
chemical
0.06617029818606518
well
0.06109712033285886
surface
0.05616993320924121
novel
0.046133070550020076
interaction
0.03777510128106865
visualization
0.034964779736486734
cell
0.026022847549180626
binding
0.024416949523705246
docking
0.01923427862330742
applied
0.01693492463228585
higher
0.013723128581335085
adsorption
0.012956677250994562
activity
0.011277783860724843
synthesized
0.007299536479433556
mechanism
0.006533085149093032
formation
0.005876126865944012
stable
0.0022628563086244022
temperature
0.0022628563086244022
design
0.0
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