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Application
Discovery Studio
0.844785475860946
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06637662414016109
Amorphous Cell
0.25033805632312306
Antibody
2.3516961608560175E-4
Blends
0.003762713857369628
CASTEP
0.4911517431947792
CDOCKER
0.17032159444999706
CHARMm
0.2687400787818214
COMPASS
0.3740372743841496
COMPASS III
0.05097301428655418
COSMObase
0.002410488564877418
COSMOconf
0.0027632429890058203
COSMOmic
5.879240402140043E-4
COSMOperm
0.0011758480804280086
COSMOplex
3.5275442412840264E-4
COSMOquick
0.0018225645246634135
COSMOtherm
0.0679052266447175
Cantera
0.0
Catalyst
0.15627020988888235
Classical Simulations
1.0
Conformers
0.0017049797166206126
Crystallization
0.08830619084014345
DFTB Plus
0.005526485978011641
DMol3
0.23734493503439355
DPD
0.005702863190075842
Discover
0.014345346581221706
Forcite
0.49462049503204186
GULP
0.037098006937503675
Kinetix
1.7637721206420132E-4
LUDI
0.009700746663531072
LibDock
0.06355458874713386
LigandFit
0.023516961608560174
MCSS
0.0018225645246634135
MODELER
0.24892703862660945
MesoDyn
0.0024692809688988183
Mesocite
0.005702863190075842
Mesoscale
0.011817273208301487
Modules
0.0
Morphology
0.022164736316067964
ONETEP
0.0025280733729202186
Polymorph
0.002410488564877418
QMERA
4.1154682814980307E-4
QSAR
0.0022341113528132166
Quantum Mechanics
0.7143865012640367
Reflex
0.06331941913104827
Reflex Plus
0.002292903756834617
Reflex QPA
0.0
Semi-empirical
0.008583690987124463
Sorption
0.05209006996296078
Synthia
0.0012934328884708095
TURBOMOLE
0.0010582632723852077
VAMP
0.0024692809688988183
Visualization
0.701804926803457
X-Cell
0.0018225645246634135
ZDOCK
0.028984655182550414
Year
2010
0.005133267522211254
2011
0.02912142152023692
2012
0.041658440276406715
2013
0.04856860809476802
2014
0.05824284304047384
2015
0.06525172754195459
2016
0.07354392892398816
2017
0.08232971372161896
2018
0.175715695952616
2019
0.2932872655478776
2020
0.33770977295162885
2021
0.38775913129318856
2022
0.4295162882527147
2023
0.5465942744323791
2024
0.8133267522211254
2025
1.0
2026
0.41954590325765057
2027
0.0
Keywords
target
1.0
potential
0.19904011813930594
between
0.16603494954467143
docking
0.1495938961358602
visualization
0.14459758798917055
analysis
0.14289933546640413
energy
0.08961358602018213
novel
0.08904750184592665
binding
0.05530396258921979
cell
0.04838789072114201
experimental
0.047132660595619
activity
0.04526212158503569
interaction
0.03760767905488555
promising
0.027319714496677333
synthesized
0.02252030519320699
mechanism
0.01786857002215112
chemical
0.013635244892936254
stability
0.010386413979817868
well
0.009254245631306916
protein
0.008786610878661089
performance
0.006399212404627123
design
0.005808515874969234
synthesis
0.004085650996800394
development
0.002510460251046025
effective
0.0
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