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Application
Discovery Studio
1.0
Materials Studio
0.4571739327472129
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05295282085120422
Amorphous Cell
0.116133289343451
Antibody
1.649620587264929E-4
Blends
0.0011547344110854503
CASTEP
0.3211811283404817
CDOCKER
0.25668096337842294
CHARMm
0.38221709006928406
COMPASS
0.18970636753546685
COMPASS III
0.031507753216760144
COSMObase
0.001979544704717915
COSMOconf
0.0026393929396238865
COSMOperm
8.248102936324645E-4
COSMOquick
0.0011547344110854503
COSMOtherm
0.05757175849554602
Cantera
0.0
Catalyst
0.2231936654569449
Classical Simulations
0.7759815242494227
Conformers
0.001649620587264929
Crystallization
0.03992081821181128
DFTB Plus
0.0029693170570768723
DMol3
0.1535796766743649
DPD
0.002144506763444408
Discover
0.004618937644341801
Forcite
0.25882547014186735
GULP
0.02276476410425602
Kinetix
3.299241174529858E-4
LUDI
0.012537116463213462
LibDock
0.1067304519960409
LigandFit
0.026723853513691852
MCSS
0.001649620587264929
MODELER
0.2957769712966018
MesoDyn
0.0011547344110854503
Mesocite
9.897723523589574E-4
Mesoscale
0.003629165291982844
Morphology
0.009072913229957109
ONETEP
0.0024744308808973938
Polymorph
0.002144506763444408
QMERA
4.948861761794787E-4
QSAR
0.001649620587264929
Quantum Mechanics
0.4670075882547014
Reflex
0.028868360277136258
Reflex Plus
4.948861761794787E-4
Semi-empirical
0.005443747937974266
Sorption
0.030847904981854173
Synthia
1.649620587264929E-4
TURBOMOLE
8.248102936324645E-4
VAMP
0.001649620587264929
Visualization
1.0
X-Cell
6.598482349059716E-4
ZDOCK
0.03117782909930716
Year
2012
0.014348249027237353
2013
0.029669260700389104
2014
0.03453307392996109
2015
0.04207198443579767
2016
0.04815175097276265
2017
0.05666342412451362
2018
0.07174124513618677
2019
0.09265564202334631
2020
0.15880350194552528
2021
0.38229571984435795
2022
0.435068093385214
2023
0.6349708171206225
2024
1.0
2025
0.9571984435797666
2026
0.20525291828793774
2027
0.0
Keywords
potential
1.0
target
0.9588321781138416
docking
0.3409647833088287
visualization
0.22614296716376112
analysis
0.2120702933557376
novel
0.12973464958342085
binding
0.1200028005321011
activity
0.08303577679759154
between
0.08051529790660225
promising
0.06504235804802913
protein
0.05538052229923685
drug
0.045858713155499546
vitro
0.030035706784289014
silico
0.02506476230483792
compound
0.02254428341384863
treatment
0.01939368480011202
therapeutic
0.0191136315900021
interaction
0.01848351186725478
inhibition
0.018413498564727297
development
0.01645312609395785
energy
0.00938178253868235
including
0.007001330252748022
stability
0.005951130714835819
synthesized
0.0021704123783518867
effective
0.0
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