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Application
Discovery Studio
0.29367666232073014
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03320935175345377
Amorphous Cell
0.19341126461211477
Antibody
0.0
Blends
0.005047821466524973
CASTEP
0.577577045696068
CDOCKER
0.06854410201912858
CHARMm
0.14771519659936239
COMPASS
0.32704569606801276
COMPASS III
0.0071732199787460146
COSMObase
0.0
COSMOconf
0.001328374070138151
COSMOmic
2.6567481402763017E-4
COSMOperm
2.6567481402763017E-4
COSMOquick
2.6567481402763017E-4
COSMOtherm
0.06774707757704569
Catalyst
0.07120085015940489
Classical Simulations
0.7935706695005313
Conformers
0.004516471838469713
Crystallization
0.06083953241232731
DFTB Plus
0.0034537725823591925
DMol3
0.4434112646121148
DPD
0.009564293304994687
Discover
0.06482465462274177
Forcite
0.2972901168969182
GULP
0.1099893730074389
LUDI
0.009829968119022316
LibDock
0.022848034006376194
LigandFit
0.021253985122210415
MCSS
0.001594048884165781
MODELER
0.16312433581296493
MesoDyn
0.0077045696068012755
Mesocite
0.005047821466524973
Mesoscale
0.020722635494155154
Morphology
0.019394261424017
ONETEP
0.003985122210414453
Polymorph
0.003188097768331562
QMERA
2.6567481402763017E-4
QSAR
0.005313496280552604
Quantum Mechanics
1.0
Reflex
0.036928799149840597
Reflex Plus
0.005047821466524973
Semi-empirical
0.009564293304994687
Sorption
0.03055260361317747
Synthia
0.0010626992561105207
TURBOMOLE
0.0010626992561105207
VAMP
0.005047821466524973
Visualization
0.27125398512221044
X-Cell
0.004516471838469713
ZDOCK
0.018331562167906483
Year
2003
0.0
2004
0.05559189012426422
2005
0.08044473512099411
2006
0.1105297580117724
2007
0.144538914323087
2008
0.22956180510137345
2009
0.25245258338783516
2010
0.32831916285153695
2011
0.32177894048397643
2012
0.38456507521255723
2013
0.1066056245912361
2014
0.2184434270765206
2015
0.262916939175932
2016
0.2419882275997384
2017
0.15827338129496402
2018
0.1510791366906475
2019
0.07063440156965337
2020
0.34924787442773053
2021
0.27468933943754087
2022
1.0
2023
0.12688031393067364
2024
0.15631131458469588
2025
0.04839764551994768
2026
0.02289077828646174
Keywords
between
1.0
target
0.9376526545828513
interaction
0.17920041136392853
energy
0.17521532330633757
experimental
0.1477053605861936
surface
0.09525645969919012
analysis
0.08985730813729272
chemical
0.07674508291554184
well
0.06813215066203883
potential
0.053477310708317266
binding
0.051034837382697006
cell
0.040236534258902175
adsorption
0.0398508805759095
mechanism
0.03637999742897545
formation
0.0276385139478082
higher
0.02609589921583751
applied
0.021210952564596992
visualization
0.015426147319706903
strong
0.014783391181385783
role
0.011055405579123281
temperature
0.007841624887517676
docking
0.005142049106568968
form
0.0024424733256202596
stable
0.0011569610489780178
novel
0.0
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