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Application
Discovery Studio
0.37728489928978926
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03815270153790319
Amorphous Cell
0.1509776346232364
Antibody
2.2682937894116047E-4
Blends
0.004581953454611441
CASTEP
0.6278637209091321
CDOCKER
0.09476931452161684
CHARMm
0.1571927596062242
COMPASS
0.2659801297464048
COMPASS III
0.008710248151340562
COSMOSim3D
4.536587578823209E-5
COSMObase
4.99024633670553E-4
COSMOconf
0.0012248786462822664
COSMOmic
6.804881368234814E-4
COSMOperm
6.351222610352493E-4
COSMOplex
1.8146350315292837E-4
COSMOquick
0.0011795127704940344
COSMOtherm
0.06954588758335979
Catalyst
0.12094542485142676
Classical Simulations
0.7318423082157601
Conformers
0.003493172435693871
Crystallization
0.07589711019371229
DFTB Plus
0.0033570748083291747
DMol3
0.38837726262305494
DPD
0.010706346686022774
Discover
0.042235630358844076
Equilibria
0.0
Forcite
0.27192305947466316
GULP
0.10152883001406342
Kinetix
9.073175157646419E-5
LUDI
0.01084244431338747
LibDock
0.02971464864129202
LigandFit
0.025722451571927596
MCSS
0.001905366783105748
MODELER
0.16994057070271743
MesoDyn
0.006396588486140725
Mesocite
0.005942929728258404
Mesoscale
0.020006351222610352
Morphology
0.0171029351721635
ONETEP
0.0057161003493172435
Polymorph
0.005126343964070227
QMERA
5.897563852470172E-4
QSAR
0.004445855827246745
Quantum Mechanics
1.0
Reflex
0.04981173161547884
Reflex Plus
0.005625368597740779
Reflex QPA
2.2682937894116047E-4
Semi-empirical
0.009390736288164043
Sorption
0.03266343056752711
Synthia
0.0016331715283763554
TURBOMOLE
0.0011341468947058022
VAMP
0.005353173343011387
Visualization
0.3217801569659302
X-Cell
0.006169759107199565
ZDOCK
0.016195617656398858
Year
2002
0.0
2003
0.021565346718720953
2004
0.08458821342256925
2005
0.10633946830265849
2006
0.1470533556423127
2007
0.17401003904071388
2008
0.24577058932887152
2009
0.28629856850715746
2010
0.35527049637479086
2011
0.3249674660717605
2012
0.406395240751069
2013
0.5556794943298011
2014
0.6709425543781372
2015
0.49897750511247446
2016
0.5584681167503254
2017
0.6213050752928053
2018
0.6796802379624466
2019
0.4143892916899052
2020
0.5625580963004276
2021
0.48094441345975086
2022
1.0
2023
0.8899423684699759
2024
0.35712957798847367
2025
0.14203383528536903
2026
0.05744562186279978
2027
1.8590816136828406E-4
Keywords
target
1.0
between
0.20524007544254322
energy
0.14193196536914582
experimental
0.11970822823641693
potential
0.08973572386211284
analysis
0.07846478969254891
chemical
0.06685300065898607
well
0.06269457131819937
surface
0.05533210625582294
novel
0.0457199990910537
visualization
0.041561569750267
interaction
0.03919830935987457
cell
0.03338105301429318
docking
0.024291589974322268
binding
0.017838071215942917
higher
0.015270297907151136
adsorption
0.013588747244756515
applied
0.01188447292476197
synthesized
0.010202922262367351
mechanism
0.00945304156156975
activity
0.00845320062717295
formation
0.005908150975981094
temperature
0.001113459222396437
design
2.954075487990547E-4
stable
0.0
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