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Application
Discovery Studio
0.4092099519860323
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03552620580122043
Amorphous Cell
0.13993145532057177
Antibody
2.507732174203795E-4
Blends
0.003594416116358773
CASTEP
0.6210816684778065
CDOCKER
0.09596255119953188
CHARMm
0.18348240407924435
COMPASS
0.24751316559391456
COMPASS III
0.006938059015297166
COSMObase
6.687285797876786E-4
COSMOconf
0.0011702750146284377
COSMOmic
2.507732174203795E-4
COSMOperm
2.507732174203795E-4
COSMOplex
0.0
COSMOquick
0.001003092869681518
COSMOtherm
0.0641143525871437
Catalyst
0.14143609462509404
Classical Simulations
0.7259048733595252
Conformers
0.0026749143191507146
Crystallization
0.07004931873275934
DFTB Plus
0.0031764607539914737
DMol3
0.3956365460168854
DPD
0.009612973334447881
Discover
0.041795536236729915
Forcite
0.2482654852461757
GULP
0.10900275850539162
Kinetix
0.0
LUDI
0.014210482320488172
LibDock
0.028671737858396724
LigandFit
0.035693387946167346
MCSS
0.002089776811836496
MODELER
0.19016968987712113
MesoDyn
0.006854467942823707
Mesocite
0.0052662375658279695
Mesoscale
0.018724400234055003
Morphology
0.016300259132324666
ONETEP
0.004513917913566831
Polymorph
0.0038451893337791525
QMERA
3.343642898938393E-4
QSAR
0.003510825043885313
Quantum Mechanics
1.0
Reflex
0.047814093454819025
Reflex Plus
0.005349828638301429
Reflex QPA
0.0
Semi-empirical
0.008944244754660203
Sorption
0.029424057510657863
Synthia
0.0011702750146284377
TURBOMOLE
0.001086683942154978
VAMP
0.00518264649335451
Visualization
0.30694641812254453
X-Cell
0.006102148290562568
ZDOCK
0.01613307698737775
Year
2003
0.0
2004
0.05681332763776164
2005
0.08030756087142248
2006
0.1196070055531824
2007
0.12088850918410936
2008
0.22725331055104656
2009
0.27723195215719776
2010
0.355403673643742
2011
0.31204613413071336
2012
0.2923964117898334
2013
0.12345151644596326
2014
0.2541648868005126
2015
0.3545493378897907
2016
0.33767620674925247
2017
0.17449807774455361
2018
0.16574113626655276
2019
0.07988039299444681
2020
0.39235369500213585
2021
0.29474583511319946
2022
1.0
2023
0.12494660401537805
2024
0.1845365228534814
2025
0.06322084579239641
2026
0.01794105083297736
Keywords
target
1.0
between
0.19831740263843906
energy
0.13144798167311794
experimental
0.11466150564815546
potential
0.08349790662769571
analysis
0.07623034994865313
chemical
0.06398609684809227
well
0.059562366695631565
surface
0.0548226558179951
novel
0.04692313768860099
interaction
0.0384706532901493
visualization
0.03542933881033257
cell
0.02792479658740817
binding
0.026344892961529347
docking
0.021526186902598943
applied
0.017457935065960977
activity
0.012362745872501777
adsorption
0.01180977960344419
higher
0.011651789240856308
mechanism
0.007109566316454696
synthesized
0.005964136187692551
formation
0.0054901650999289045
stable
0.0014614108539379098
temperature
0.0014219132632909393
design
0.0
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