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Application
Discovery Studio
0.6715874097929057
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0640576323987539
Amorphous Cell
0.24715732087227416
Antibody
3.1152647975077883E-4
Blends
0.004906542056074766
CASTEP
0.6028816199376947
CDOCKER
0.15915109034267913
CHARMm
0.2380841121495327
COMPASS
0.38247663551401867
COMPASS III
0.04240654205607477
COSMOSim3D
0.0
COSMObase
0.001985981308411215
COSMOconf
0.002609034267912773
COSMOmic
5.841121495327102E-4
COSMOperm
0.0012461059190031153
COSMOplex
4.283489096573209E-4
COSMOquick
0.0017912772585669781
COSMOtherm
0.07651869158878505
Cantera
3.8940809968847354E-5
Catalyst
0.1440031152647975
Classical Simulations
1.0
Conformers
0.002803738317757009
Crystallization
0.09361370716510903
DFTB Plus
0.006035825545171339
DMol3
0.3132398753894081
DPD
0.008450155763239875
Discover
0.02577881619937695
Equilibria
0.0
Forcite
0.4750778816199377
GULP
0.06070872274143302
Kinetix
2.7258566978193146E-4
LUDI
0.008605919003115265
LibDock
0.05883956386292835
LigandFit
0.019626168224299065
MCSS
0.001869158878504673
MODELER
0.21409657320872275
MesoDyn
0.004478193146417445
Mesocite
0.006425233644859813
Mesoscale
0.016705607476635513
Modules
0.0
Morphology
0.022858255451713397
ONETEP
0.0038551401869158877
Polymorph
0.004244548286604362
QMERA
7.398753894080997E-4
QSAR
0.003309968847352025
Quantum Mechanics
0.8999610591900311
Reflex
0.06444704049844237
Reflex Plus
0.003738317757009346
Reflex QPA
7.788161993769471E-5
Semi-empirical
0.010630841121495328
Sorption
0.050389408099688476
Synthia
0.001869158878504673
TURBOMOLE
0.0012461059190031153
VAMP
0.003738317757009346
Visualization
0.681113707165109
X-Cell
0.0032710280373831778
ZDOCK
0.0272196261682243
Year
2007
0.0
2008
0.001266250211041702
2009
0.04803309133884855
2010
0.07175417862569644
2011
0.09530643255107209
2012
0.12730035455005909
2013
0.14021610670268445
2014
0.1586189431031572
2015
0.16359952726658789
2016
0.17862569643761608
2017
0.21112611852101976
2018
0.29908829984804997
2019
0.3450109741684957
2020
0.39380381563396927
2021
0.4644605774100962
2022
0.6359108559851426
2023
0.8456863076143846
2024
1.0
2025
0.9662333277055546
2026
0.3595306432551072
2027
6.753334458889077E-4
Keywords
target
1.0
between
0.17711625325666364
potential
0.17498882328456689
visualization
0.13143817349345585
analysis
0.1293107435213591
docking
0.12476297655202183
energy
0.10626358549031094
novel
0.0785299150569627
experimental
0.07119182326915072
cell
0.04737385727719796
binding
0.04504601723526601
interaction
0.04294941958160544
activity
0.03635130343626189
chemical
0.03134105169038186
well
0.028257819846763378
synthesized
0.026022476760139978
mechanism
0.018514807220928978
promising
0.017666918463933895
surface
0.015631985447145696
stability
0.009080117779456427
higher
0.0068139423743968424
design
0.006043134413492223
synthesis
0.005380239567114249
protein
0.0014953674441549633
performance
0.0
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