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Application
Discovery Studio
0.5082623215108245
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05508453810340603
Amorphous Cell
0.21239892183288409
Antibody
2.450379808870375E-4
Blends
0.004557706444498898
CASTEP
0.6456260720411664
CDOCKER
0.12413624111737319
CHARMm
0.19784366576819407
COMPASS
0.3407988238176917
COMPASS III
0.030482724822347464
COSMObase
0.0013722126929674098
COSMOconf
0.00215633423180593
COSMOmic
7.351139426611125E-4
COSMOperm
8.331291350159274E-4
COSMOplex
2.450379808870375E-4
COSMOquick
0.0018132810585640773
COSMOtherm
0.07635383484440088
Cantera
0.0
Catalyst
0.12928203871600097
Classical Simulations
0.9116393040921342
Conformers
0.0031854937515314874
Crystallization
0.0927713795638324
DFTB Plus
0.00431266846361186
DMol3
0.3719676549865229
DPD
0.010046557216368537
Discover
0.03572653761333006
Equilibria
0.0
Forcite
0.3981867189414359
GULP
0.08978191619701054
Kinetix
1.9603038470963E-4
LUDI
0.010830678755207056
LibDock
0.04425385934819897
LigandFit
0.022445479049252634
MCSS
0.0018132810585640773
MODELER
0.18897329086008333
MesoDyn
0.005488850771869639
Mesocite
0.00705709384954668
Mesoscale
0.019259985297721147
Modules
0.0
Morphology
0.022396471453075228
ONETEP
0.005243812790982602
Polymorph
0.004802744425385935
QMERA
6.861063464837049E-4
QSAR
0.00352854692477334
Quantum Mechanics
1.0
Reflex
0.06228865474148493
Reflex Plus
0.005341827983337417
Reflex QPA
1.9603038470963E-4
Semi-empirical
0.010046557216368537
Sorption
0.045381034060279345
Synthia
0.00176427346238667
TURBOMOLE
0.001078167115902965
VAMP
0.004949767213918157
Visualization
0.5239402107326636
X-Cell
0.005439843175692232
ZDOCK
0.0215633423180593
Year
2002
0.0
2003
0.01856594110115237
2004
0.07282330345710628
2005
0.09138924455825864
2006
0.08626760563380281
2007
0.08754801536491677
2008
0.12483994878361075
2009
0.14596670934699105
2010
0.1813380281690141
2011
0.15508962868117798
2012
0.20534571062740076
2013
0.3244238156209987
2014
0.35179257362355953
2015
0.3314660691421255
2016
0.38636363636363635
2017
0.41469270166453265
2018
0.4346991037131882
2019
0.5433738796414853
2020
0.6192381562099872
2021
0.5126440460947503
2022
0.7749679897567221
2023
0.8701984635083226
2024
1.0
2025
0.9719910371318822
2026
0.42589628681177977
2027
0.002240717029449424
Keywords
target
1.0
between
0.19410395977895042
potential
0.1450533926122907
energy
0.12716582872813395
analysis
0.11071176299497237
visualization
0.09529646403789421
experimental
0.09477708064985249
docking
0.08274816138280633
novel
0.06521377820251797
chemical
0.05015165994930818
cell
0.045373332779324385
well
0.04454231935845764
interaction
0.043171147214027504
surface
0.03735405326796028
binding
0.03305355881497486
activity
0.022977521086965554
synthesized
0.020318278140191964
mechanism
0.017575933851331698
higher
0.013275439398346283
promising
0.00876719159014418
design
0.007769975485104085
stability
0.007728424814060747
adsorption
0.0068766360576723315
formation
4.7783271699837953E-4
synthesis
0.0
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