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Application
Discovery Studio
1.0
Materials Studio
0.9681259350809861
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0684033315612263
Amorphous Cell
0.2625376572744994
Antibody
1.77210703526493E-4
Blends
0.0029239766081871343
CASTEP
0.4123693071061492
CDOCKER
0.19138755980861244
CHARMm
0.27963849016480596
COMPASS
0.36762360446570974
COMPASS III
0.06025163919900762
COSMObase
0.002480949849370902
COSMOconf
0.0031011873117136276
COSMOmic
3.54421407052986E-4
COSMOperm
0.0011518695729222045
COSMOplex
3.54421407052986E-4
COSMOquick
0.0018607123870281765
COSMOtherm
0.0644160907318802
Cantera
0.0
Catalyst
0.14371788055998583
Classical Simulations
1.0
Conformers
0.0015062909799751906
Crystallization
0.07797270955165692
DFTB Plus
0.005139110402268297
DMol3
0.19750132908027646
DPD
0.0036328194222931065
Discover
0.007442849548112706
Forcite
0.51010101010101
GULP
0.02755626439836966
Kinetix
8.86053517632465E-5
LUDI
0.007797270955165692
LibDock
0.07185894027999291
LigandFit
0.014088250930356193
MCSS
0.00177210703526493
MODELER
0.24357611199716464
MesoDyn
0.0016835016835016834
Mesocite
0.00531632110579479
Mesoscale
0.009392167286904129
Morphology
0.017809675704412546
ONETEP
0.0015062909799751906
Polymorph
0.001949317738791423
QMERA
3.54421407052986E-4
QSAR
0.00177210703526493
Quantum Mechanics
0.5975544922913344
Reflex
0.057947900053163214
Reflex Plus
9.746588693957114E-4
Reflex QPA
0.0
Semi-empirical
0.007708665603402445
Sorption
0.052011341485025696
Synthia
6.202374623427255E-4
TURBOMOLE
7.08842814105972E-4
VAMP
0.0020379230905546693
Visualization
0.8089668615984406
X-Cell
0.001417685628211944
ZDOCK
0.031366294524189264
Year
2016
0.0
2017
0.09171559034572734
2018
0.12550554468362687
2019
0.1431180691454664
2020
0.16229615133724723
2021
0.20495759947814743
2022
0.495368558382257
2023
0.6536203522504892
2024
0.8412263535551207
2025
1.0
2026
0.5123287671232877
2027
5.218525766470972E-4
Keywords
target
1.0
potential
0.23398047357198967
docking
0.19713462761381065
visualization
0.1853140313470243
analysis
0.16107432761006996
between
0.15258294991209367
novel
0.09823065125500317
energy
0.07559944637713688
binding
0.06860434668761456
cell
0.05513784461152882
activity
0.05498821681068342
interaction
0.03800546141473086
promising
0.03579845135226125
experimental
0.028167433509146
synthesized
0.02498784274118131
mechanism
0.021359368570680434
protein
0.01900273070736543
stability
0.015224628736019152
synthesis
0.010848015561291289
development
0.00976321400516216
effective
0.007743238693749299
design
0.005947705083604534
performance
0.005236973029588898
chemical
0.004152171473459768
including
0.0
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