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Application
Discovery Studio
0.9702085059375863
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06878004664667524
Amorphous Cell
0.25893664619924794
Antibody
3.3319053738873814E-4
Blends
0.003427102670284164
CASTEP
0.45451949164643723
CDOCKER
0.19139416440573087
CHARMm
0.27726212575562853
COMPASS
0.37383978295016423
COMPASS III
0.05188252653624637
COSMObase
0.001999143224332429
COSMOconf
0.002570327002713123
COSMOmic
2.85591889190347E-4
COSMOperm
0.0013327621495549525
COSMOplex
5.235851301823028E-4
COSMOquick
0.0016659526869436908
COSMOtherm
0.06763767908991385
Cantera
4.759864819839116E-5
Catalyst
0.16564329573040126
Classical Simulations
1.0
Conformers
0.0017611499833404731
Crystallization
0.07777619115617117
DFTB Plus
0.006140225617592461
DMol3
0.21838259793421866
DPD
0.004807463468037508
Discover
0.008710552620305583
Forcite
0.5004997858060831
GULP
0.033271455090675424
Kinetix
1.427959445951735E-4
LUDI
0.009662525584273407
LibDock
0.07044599933361892
LigandFit
0.020515017373506594
MCSS
0.0022371364653243847
MODELER
0.2457518206482936
MesoDyn
0.002522728354514732
Mesocite
0.0059022323766005046
Mesoscale
0.010995287733828359
Modules
0.0
Morphology
0.018944261982959683
ONETEP
0.0021419391689276026
Polymorph
0.0022371364653243847
QMERA
5.71183778380694E-4
QSAR
0.002094340520729211
Quantum Mechanics
0.6589080870103289
Reflex
0.056499595411490314
Reflex Plus
0.0013327621495549525
Reflex QPA
0.0
Semi-empirical
0.009519729639678233
Sorption
0.0500737779047075
Synthia
0.0011899662049597792
TURBOMOLE
7.615783711742586E-4
VAMP
0.0027131229473082966
Visualization
0.7980865343424247
X-Cell
0.001142367556761388
ZDOCK
0.03165310105193012
Year
2012
0.0
2013
0.02742847497679129
2014
0.04683939572959744
2015
0.0589079247193856
2016
0.06371845725377669
2017
0.09013418853911723
2018
0.16229217655498354
2019
0.18668242045742256
2020
0.21225419866655415
2021
0.45877289222719214
2022
0.704616423326863
2023
0.8457253776690016
2024
1.0
2025
0.9660730863363997
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.20667854136898353
visualization
0.1744406819471902
docking
0.17258118185910862
between
0.15478870206893852
analysis
0.1431619330971442
novel
0.09313159388518076
energy
0.0782360194953904
binding
0.059915050206502375
activity
0.05188983930004502
cell
0.050695844506645264
interaction
0.03879504394292314
experimental
0.03509561745189767
synthesized
0.023860322182857368
promising
0.02331225899900174
mechanism
0.018634148251091234
protein
0.01591340601695081
chemical
0.009003895163342402
synthesis
0.007692458259116444
development
0.006615905576542896
stability
0.00649846346571669
well
0.006478889780578989
design
0.005852531856172562
effective
5.872105541310262E-5
performance
0.0
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