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Application
Discovery Studio
0.8012169885691762
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06714380579945399
Amorphous Cell
0.24407880174131188
Antibody
4.7959861285324284E-4
Blends
0.004316387515679186
CASTEP
0.5294030841880026
CDOCKER
0.17154873459750608
CHARMm
0.2690179296096805
COMPASS
0.3767431564967166
COMPASS III
0.04043385228362724
COSMObase
0.0018077178484468383
COSMOconf
0.002434885265254925
COSMOmic
5.533830148306648E-4
COSMOperm
0.0012543348336161734
COSMOplex
4.7959861285324284E-4
COSMOquick
0.0019552866524016822
COSMOtherm
0.07171843872205416
Cantera
3.6892200988710984E-5
Catalyst
0.17117981258761897
Classical Simulations
1.0
Conformers
0.0019552866524016822
Crystallization
0.08902088098575961
DFTB Plus
0.006160997565114735
DMol3
0.2611598907990851
DPD
0.006788164981922822
Discover
0.01730244226370545
Forcite
0.4795617206522541
GULP
0.04353279716667897
Kinetix
2.2135320593226593E-4
LUDI
0.011731719914410094
LibDock
0.06160997565114735
LigandFit
0.028665240168228436
MCSS
0.002582454069209769
MODELER
0.25171548734597504
MesoDyn
0.003394082490961411
Mesocite
0.006382350771047001
Mesoscale
0.01383457537076662
Modules
0.0
Morphology
0.02279938021102339
ONETEP
0.003209621486017856
Polymorph
0.0031358370840404337
QMERA
6.271674168080867E-4
QSAR
0.002545561868221058
Quantum Mechanics
0.7751420349738065
Reflex
0.062200250866966726
Reflex Plus
0.002951376079096879
Reflex QPA
0.0
Semi-empirical
0.010256031874861654
Sorption
0.05006271674168081
Synthia
0.0016601490444919944
TURBOMOLE
0.0011067660296613295
VAMP
0.0033571902899727
Visualization
0.6902530804987825
X-Cell
0.0021766398583339484
ZDOCK
0.0298826828008559
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11639496579102965
2016
0.2169102120111496
2017
0.26091730720500045
2018
0.30154573866035983
2019
0.34605963341498436
2020
0.5361939352985894
2021
0.664414224174339
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1762519266221403
between
0.16778989996675633
visualization
0.1371754963885279
docking
0.1329142615370667
analysis
0.12726283659222098
energy
0.09098189730726224
novel
0.0852095862673396
experimental
0.05442896430838043
binding
0.05077215993230379
cell
0.04569494393907341
activity
0.04302033908549669
interaction
0.03930309166188159
synthesized
0.022817250445767476
chemical
0.021109734352806067
well
0.019568436640575417
mechanism
0.01739248692919097
promising
0.015836078455075706
protein
0.00797848227507631
design
0.007585602466076339
surface
0.005651424944845719
synthesis
0.003475475233461271
stability
0.0022515035208075193
development
3.324367614615129E-4
higher
0.0
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